3-(2-chlorophenyl)-N-[4-[ethanoyl(methyl)amino]phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-[ethanoyl(methyl)amino]phenyl]propanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[4-[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=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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