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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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