(2S)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide CAS Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-phenylphenyl)propanamide Traditional Name: (2S)-2-[methyl(veratryl)amino]-N-(2-phenylphenyl)propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O3/c1-18(27(2)17-19-14-15-23(29-3)24(16-19)30-4)25(28)26-22-13-9-8-12-21(22)20-10-6-5-7-11-20/h5-16,18H,17H2,1-4H3,(H,26,28)/t18-/m0/s1