2-(methylamino)-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(methylamino)-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(methylamino)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(methylamino)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(methylamino)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(methylamino)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CNC

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CNC

InChI

InChI=1S/C17H20N2O/c1-13(19-17(20)12-18-2)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13,18H,12H2,1-2H3,(H,19,20)