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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15NO2
Molecular Weight 241.2851
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-(4-Hydroxyphenyl)ethyl]benzamide

SMILES

OC1=CC=C(CCNC(=O)C2=CC=CC=C2)C=C1

InChI

InChIKey=MUCNBPCTSRYLCB-UHFFFAOYSA-N
InChI=1S/C15H15NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H,16,18)

HIDE SMILES / InChI

Molecular Formula C15H15NO2
Molecular Weight 241.2851
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 15:32:28 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:28 GMT 2023
Record UNII
9NW5RAV7QQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[2-(4-Hydroxyphenyl)ethyl]benzamide
Systematic Name English
4-[2-(Benzoylamino)ethyl]phenol
Systematic Name English
Benzamide, N-(p-hydroxyphenethyl)-
Systematic Name English
Benzamide, N-[2-(4-hydroxyphenyl)ethyl]-
Systematic Name English
N-(4-Hydroxyphenethyl)benzamide
Systematic Name English
N-Benzoyltyramine
Common Name English
Code System Code Type Description
FDA UNII
9NW5RAV7QQ
Created by admin on Sat Dec 16 15:32:28 GMT 2023 , Edited by admin on Sat Dec 16 15:32:28 GMT 2023
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EPA CompTox
DTXSID601316313
Created by admin on Sat Dec 16 15:32:28 GMT 2023 , Edited by admin on Sat Dec 16 15:32:28 GMT 2023
PRIMARY
CAS
41859-54-5
Created by admin on Sat Dec 16 15:32:28 GMT 2023 , Edited by admin on Sat Dec 16 15:32:28 GMT 2023
PRIMARY
PUBCHEM
577614
Created by admin on Sat Dec 16 15:32:28 GMT 2023 , Edited by admin on Sat Dec 16 15:32:28 GMT 2023
PRIMARY