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

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[homoveratryl(methyl)amino]-2-phenyl-acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C20H25N3O4/c1-23(12-11-14-9-10-16(26-2)17(13-14)27-3)18(19(24)22-20(21)25)15-7-5-4-6-8-15/h4-10,13,18H,11-12H2,1-3H3,(H3,21,22,24,25)/t18-/m1/s1