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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[(3-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(3-methylanilino)-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-(3-methylanilino)-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(3-methylanilino)-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-(m-toluidino)-2-phenyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-16-8-6-11-18(14-16)23-21(17-9-4-3-5-10-17)22(25)24-19-12-7-13-20(15-19)26-2/h3-15,21,23H,1-2H3,(H,24,25)/t21-/m1/s1