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

Systemtic Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[homoveratryl(methyl)amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O4/c1-22-21(26)23-20(25)19(16-8-6-5-7-9-16)24(2)13-12-15-10-11-17(27-3)18(14-15)28-4/h5-11,14,19H,12-13H2,1-4H3,(H2,22,23,25,26)/t19-/m0/s1