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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(3-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-methylanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3-methylanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3-methylanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(m-toluidino)-2-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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