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

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[methyl(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=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-18-10-13-21(14-11-18)26-25(28)24(20-8-6-5-7-9-20)27(2)17-19-12-15-22(29-3)23(16-19)30-4/h5-16,24H,17H2,1-4H3,(H,26,28)/t24-/m0/s1