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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[benzyl(methyl)amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]-2-phenylacetamide IUPAC Name: (2R)-2-[benzyl(methyl)amino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[benzyl(methyl)amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-25(17-18-10-5-3-6-11-18)22(19-12-7-4-8-13-19)23(26)24-20-14-9-15-21(16-20)27-2/h3-16,22H,17H2,1-2H3,(H,24,26)/t22-/m1/s1