[1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-pyridin-4-yl] ethanoate

Systemtic Name: [1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-pyridin-4-yl] ethanoate Openeye Name: [1-(4-methoxybenzoyl)-3,4-dihydro-2H-pyridin-4-yl] acetate CAS Name: acetic acid [1-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-pyridin-4-yl] ester IUPAC Name: [1-(4-methoxybenzoyl)-3,4-dihydro-2H-pyridin-4-yl] acetate Traditional Name: acetic acid (1-p-anisoyl-3,4-dihydro-2H-pyridin-4-yl) ester Formula: C15H17NO4 MolecularWeight: 275.29978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C=C1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1CCN(C=C1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17NO4/c1-11(17)20-14-7-9-16(10-8-14)15(18)12-3-5-13(19-2)6-4-12/h3-7,9,14H,8,10H2,1-2H3