(2R)-N-aminocarbonyl-2-[(4-methylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(4-methylanilino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(4-methylanilino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(4-methylanilino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-(p-toluidino)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C16H17N3O2/c1-11-7-9-13(10-8-11)18-14(15(20)19-16(17)21)12-5-3-2-4-6-12/h2-10,14,18H,1H3,(H3,17,19,20,21)/t14-/m1/s1