3-(2-chlorophenyl)-N-[3-[ethanoyl(methyl)amino]phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[3-[ethanoyl(methyl)amino]phenyl]propanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-3-(2-chlorophenyl)propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-13(22)21(2)16-8-5-7-15(12-16)20-18(23)11-10-14-6-3-4-9-17(14)19/h3-9,12H,10-11H2,1-2H3,(H,20,23)