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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13NO2
Molecular Weight 227.2585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-1-Naphthylacetoacetamide

SMILES

CC(=O)CC(=O)NC1=C2C=CC=CC2=CC=C1

InChI

InChIKey=LKVXQCKDIYHFGZ-UHFFFAOYSA-N
InChI=1S/C14H13NO2/c1-10(16)9-14(17)15-13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9H2,1H3,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C14H13NO2
Molecular Weight 227.2585
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:24:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:14 GMT 2023
Record UNII
QCV5GF2PAY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-1-Naphthylacetoacetamide
Systematic Name English
N-1-Naphthalenyl-3-oxobutanamide
Systematic Name English
AI3-28294
Code English
Acetoacetamide, N-1-naphthyl-
Systematic Name English
N-1-Naphthyl-3-oxobutanamide
Systematic Name English
N-1-Naphthyl-3-oxobutyramide
Systematic Name English
Butanamide, N-1-naphthalenyl-3-oxo-
Systematic Name English
NSC-50629
Code English
Code System Code Type Description
NSC
50629
Created by admin on Sat Dec 16 12:24:14 GMT 2023 , Edited by admin on Sat Dec 16 12:24:14 GMT 2023
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FDA UNII
QCV5GF2PAY
Created by admin on Sat Dec 16 12:24:14 GMT 2023 , Edited by admin on Sat Dec 16 12:24:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
201-702-1
Created by admin on Sat Dec 16 12:24:14 GMT 2023 , Edited by admin on Sat Dec 16 12:24:14 GMT 2023
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EPA CompTox
DTXSID10235341
Created by admin on Sat Dec 16 12:24:14 GMT 2023 , Edited by admin on Sat Dec 16 12:24:14 GMT 2023
PRIMARY
CAS
86-83-9
Created by admin on Sat Dec 16 12:24:14 GMT 2023 , Edited by admin on Sat Dec 16 12:24:14 GMT 2023
PRIMARY
PUBCHEM
66588
Created by admin on Sat Dec 16 12:24:14 GMT 2023 , Edited by admin on Sat Dec 16 12:24:14 GMT 2023
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