(2R)-N-aminocarbonyl-2-[methyl-(phenylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[methyl-(phenylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[benzyl(methyl)amino]-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[methyl-(phenylmethyl)amino]-2-phenylacetamide IUPAC Name: (2R)-2-[benzyl(methyl)amino]-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-[benzyl(methyl)amino]-N-carbamoyl-2-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-20(12-13-8-4-2-5-9-13)15(16(21)19-17(18)22)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H3,18,19,21,22)/t15-/m1/s1