(2S)-2-[(4-methoxyphenyl)methylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-[(4-methoxyphenyl)methylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)methylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(p-anisylamino)-2-phenyl-N-(p-tolyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O2/c1-17-8-12-20(13-9-17)25-23(26)22(19-6-4-3-5-7-19)24-16-18-10-14-21(27-2)15-11-18/h3-15,22,24H,16H2,1-2H3,(H,25,26)/t22-/m0/s1