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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22ClNO3
Molecular Weight 347.836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

SMILES

COC1=C(OC)C=C(CCNC(=O)CCC2=CC=C(Cl)C=C2)C=C1

InChI

InChIKey=CFDIWWUEXXJKRD-UHFFFAOYSA-N
InChI=1S/C19H22ClNO3/c1-23-17-9-5-15(13-18(17)24-2)11-12-21-19(22)10-6-14-3-7-16(20)8-4-14/h3-5,7-9,13H,6,10-12H2,1-2H3,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C19H22ClNO3
Molecular Weight 347.836
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 20:18:49 GMT 2023
Edited
by admin
on Sat Dec 16 20:18:49 GMT 2023
Record UNII
75U9VDL2KU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-Chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Systematic Name English
Hydrocinnamamide, p-chloro-N-(3,4-dimethoxyphenethyl)-
Systematic Name English
Benzenepropanamide, 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-
Systematic Name English
4-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenepropanamide
Systematic Name English
Code System Code Type Description
FDA UNII
75U9VDL2KU
Created by admin on Sat Dec 16 20:18:49 GMT 2023 , Edited by admin on Sat Dec 16 20:18:49 GMT 2023
PRIMARY
PUBCHEM
19220856
Created by admin on Sat Dec 16 20:18:49 GMT 2023 , Edited by admin on Sat Dec 16 20:18:49 GMT 2023
PRIMARY
CAS
1676-39-7
Created by admin on Sat Dec 16 20:18:49 GMT 2023 , Edited by admin on Sat Dec 16 20:18:49 GMT 2023
PRIMARY