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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-[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=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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