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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19NO
Molecular Weight 205.2961
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Ethyl-N-methyl-N-phenylbutyramide

SMILES

CCC(CC)C(=O)N(C)C1=CC=CC=C1

InChI

InChIKey=SNZCLMYJDVUZEU-UHFFFAOYSA-N
InChI=1S/C13H19NO/c1-4-11(5-2)13(15)14(3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H19NO
Molecular Weight 205.2961
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 19:18:14 GMT 2023
Edited
by admin
on Sat Dec 16 19:18:14 GMT 2023
Record UNII
AE9E6XW83L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethyl-N-methyl-N-phenylbutyramide
Systematic Name English
2-Ethyl-N-methyl-N-phenylbutanamide
Systematic Name English
Butanamide, 2-ethyl-N-methyl-N-phenyl-
Systematic Name English
Code System Code Type Description
CAS
41295-23-2
Created by admin on Sat Dec 16 19:18:14 GMT 2023 , Edited by admin on Sat Dec 16 19:18:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-299-2
Created by admin on Sat Dec 16 19:18:14 GMT 2023 , Edited by admin on Sat Dec 16 19:18:14 GMT 2023
PRIMARY
FDA UNII
AE9E6XW83L
Created by admin on Sat Dec 16 19:18:14 GMT 2023 , Edited by admin on Sat Dec 16 19:18:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID20194278
Created by admin on Sat Dec 16 19:18:14 GMT 2023 , Edited by admin on Sat Dec 16 19:18:14 GMT 2023
PRIMARY
PUBCHEM
889579
Created by admin on Sat Dec 16 19:18:14 GMT 2023 , Edited by admin on Sat Dec 16 19:18:14 GMT 2023
PRIMARY