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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(4-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-methylanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-methylanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-methylanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-(p-toluidino)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12-8-10-14(11-9-12)19-15(13-6-4-3-5-7-13)16(21)20-17(22)18-2/h3-11,15,19H,1-2H3,(H2,18,20,21,22)/t15-/m1/s1