(2S)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[methyl(o-veratryl)amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C25H28N2O3/c1-18-13-15-21(16-14-18)26-25(28)23(19-9-6-5-7-10-19)27(2)17-20-11-8-12-22(29-3)24(20)30-4/h5-16,23H,17H2,1-4H3,(H,26,28)/t23-/m0/s1