N-[2-(2-oxidanylidene-3-phenyl-propoxy)phenyl]ethanamide

Systemtic Name: N-[2-(2-oxidanylidene-3-phenyl-propoxy)phenyl]ethanamide Openeye Name: N-[2-(2-oxo-3-phenyl-propoxy)phenyl]acetamide CAS Name: N-[2-(2-oxo-3-phenylpropoxy)phenyl]acetamide IUPAC Name: N-[2-(2-oxo-3-phenylpropoxy)phenyl]acetamide Traditional Name: N-[2-(2-keto-3-phenyl-propoxy)phenyl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-13(19)18-16-9-5-6-10-17(16)21-12-15(20)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,18,19)