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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO
Molecular Weight 251.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-PHENETHYL-3-PHENYL-ACRYLAMIDE

SMILES

O=C(NCCC1=CC=CC=C1)\C=C\C2=CC=CC=C2

InChI

InChIKey=BOSUEWCVNFFBGV-VAWYXSNFSA-N
InChI=1S/C17H17NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,18,19)/b12-11+

HIDE SMILES / InChI

Molecular Formula C17H17NO
Molecular Weight 251.323
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:58:21 UTC 2023
Edited
by admin
on Sat Dec 16 07:58:21 UTC 2023
Record UNII
U2RPT6UA5K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PHENETHYL-3-PHENYL-ACRYLAMIDE
Systematic Name English
2-PROPENAMIDE, 3-PHENYL-N-(2-PHENYLETHYL)-
Systematic Name English
3-PHENYL-N-(2-PHENYLETHYL)-2-PROPENAMIDE
Systematic Name English
CINNAMOYL-.BETA.-PHENETHYLAMINE
Systematic Name English
(E)-N-PHENETHYLCINNAMAMIDE
Systematic Name English
(E)-N-PHENETHYLCINNAMIDE
Common Name English
2-PROPENAMIDE, 3-PHENYL-N-(2-PHENYLETHYL)-, (2E)-
Systematic Name English
Code System Code Type Description
CAS
103188-43-8
Created by admin on Sat Dec 16 07:58:21 UTC 2023 , Edited by admin on Sat Dec 16 07:58:21 UTC 2023
PRIMARY
FDA UNII
U2RPT6UA5K
Created by admin on Sat Dec 16 07:58:21 UTC 2023 , Edited by admin on Sat Dec 16 07:58:21 UTC 2023
PRIMARY
CAS
55030-23-4
Created by admin on Sat Dec 16 07:58:21 UTC 2023 , Edited by admin on Sat Dec 16 07:58:21 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
583000
Created by admin on Sat Dec 16 07:58:21 UTC 2023 , Edited by admin on Sat Dec 16 07:58:21 UTC 2023
PRIMARY
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