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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(3-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(3-methoxyanilino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(3-methoxyanilino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(3-methoxyanilino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(m-anisidino)-2-phenyl-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-22-13-9-5-8-12(10-13)18-14(15(20)19-16(17)21)11-6-3-2-4-7-11/h2-10,14,18H,1H3,(H3,17,19,20,21)/t14-/m1/s1