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

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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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)NC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-14-11-17(27-4)18(28-5)12-16(14)13-24(3)19(15-9-7-6-8-10-15)20(25)23-21(26)22-2/h6-12,19H,13H2,1-5H3,(H2,22,23,25,26)/t19-/m1/s1