4-[3-(2-chlorophenyl)propanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-25-13-12-21-19(24)15-6-9-16(10-7-15)22-18(23)11-8-14-4-2-3-5-17(14)20/h2-7,9-10H,8,11-13H2,1H3,(H,21,24)(H,22,23)