(2R)-N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-(o-anisylamino)-2-phenyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O3/c1-27-20-13-8-12-19(15-20)25-23(26)22(17-9-4-3-5-10-17)24-16-18-11-6-7-14-21(18)28-2/h3-15,22,24H,16H2,1-2H3,(H,25,26)/t22-/m1/s1