(4-methylphenyl) 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: (4-methylphenyl) 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: p-tolyl 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid p-tolyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H27NO5/c1-3-27-21-15-18(23(26)29-19-10-7-17(2)8-11-19)9-12-20(21)28-16-22(25)24-13-5-4-6-14-24/h7-12,15H,3-6,13-14,16H2,1-2H3