N-[2-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]acetamide CAS Name: N-[2-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]acetamide Traditional Name: N-[2-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-16(24)22-19-9-5-6-10-20(19)26-15-21(25)23-13-11-18(12-14-23)17-7-3-2-4-8-17/h2-11H,12-15H2,1H3,(H,22,24)