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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenyl)acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12(21)20(2)16-5-3-4-15(11-16)19-17(22)10-13-6-8-14(18)9-7-13/h3-9,11H,10H2,1-2H3,(H,19,22)