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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[(3-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-methoxyanilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3-methoxyanilino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3-methoxyanilino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(m-anisidino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-26-19-12-6-10-17(14-19)23-21(16-8-4-3-5-9-16)22(25)24-18-11-7-13-20(15-18)27-2/h3-15,21,23H,1-2H3,(H,24,25)/t21-/m1/s1