2-(2-phenoxyethanoylamino)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(15-8-4-2-5-9-15)20-17(21)12-19-18(22)13-23-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,19,22)(H,20,21)