(2R)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[methyl(o-veratryl)amino]-2-phenyl-acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H28N2O4/c1-27(17-19-12-8-15-22(30-3)24(19)31-4)23(18-10-6-5-7-11-18)25(28)26-20-13-9-14-21(16-20)29-2/h5-16,23H,17H2,1-4H3,(H,26,28)/t23-/m1/s1