N-[(1R)-1-phenylethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14(16-10-6-3-7-11-16)21-17(22)13-20-18(23)19-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,21,22)(H2,19,20,23)/t14-/m1/s1