2-phenyl-N-[[(2R)-1-phenylpropan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-phenyl-N-[[(2R)-1-phenylpropan-2-yl]carbamoyl]ethanamide Openeye Name: N-[[(1R)-1-methyl-2-phenyl-ethyl]carbamoyl]-2-phenyl-acetamide CAS Name: N-[oxo-[[(2R)-1-phenylpropan-2-yl]amino]methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[(2R)-1-phenylpropan-2-yl]carbamoyl]acetamide Traditional Name: N-[[(1R)-1-methyl-2-phenyl-ethyl]carbamoyl]-2-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NC(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(12-15-8-4-2-5-9-15)19-18(22)20-17(21)13-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H2,19,20,21,22)/t14-/m1/s1