[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)N(C)C2=CC=CC=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)N(C)C2=CC=CC=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C26H32N2O6/c1-4-32-23-17-20(13-14-22(23)33-18-24(29)28-15-9-6-10-16-28)26(31)34-19(2)25(30)27(3)21-11-7-5-8-12-21/h5,7-8,11-14,17,19H,4,6,9-10,15-16,18H2,1-3H3