N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-(benzylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-17-13-14-21(27-2)20(15-17)25-23(26)22(19-11-7-4-8-12-19)24-16-18-9-5-3-6-10-18/h3-15,22,24H,16H2,1-2H3,(H,25,26)