2-(phenylcarbamoylamino)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13(14-8-4-2-5-9-14)19-16(21)12-18-17(22)20-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,19,21)(H2,18,20,22)/t13-/m1/s1