(2R)-2-[(3-methylphenyl)carbamoylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(3-methylphenyl)carbamoylamino]-2-phenyl-ethanamide Openeye Name: (2R)-2-(m-tolylcarbamoylamino)-2-phenyl-acetamide CAS Name: (2R)-2-[[(3-methylanilino)-oxomethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-2-[(3-methylphenyl)carbamoylamino]-2-phenylacetamide Traditional Name: (2R)-2-(m-tolylcarbamoylamino)-2-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11-6-5-9-13(10-11)18-16(21)19-14(15(17)20)12-7-3-2-4-8-12/h2-10,14H,1H3,(H2,17,20)(H2,18,19,21)/t14-/m1/s1