(2R)-N-aminocarbonyl-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-2-phenyl-acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C2=CC=CC=C2)C(=O)NC(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-13-10-16(26-3)17(27-4)11-15(13)12-23(2)18(19(24)22-20(21)25)14-8-6-5-7-9-14/h5-11,18H,12H2,1-4H3,(H3,21,22,24,25)/t18-/m1/s1