2-(2-phenoxyethanoylamino)-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[(2R)-2-phenylpropyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CNC(=O)COC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CNC(=O)CNC(=O)COC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15(16-8-4-2-5-9-16)12-20-18(22)13-21-19(23)14-24-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,20,22)(H,21,23)/t15-/m0/s1