N-[3-[ethanoyl(methyl)amino]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2,2-diphenyl-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17(26)25(2)21-15-9-14-20(16-21)24-23(27)22(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16,22H,1-2H3,(H,24,27)