[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-acetyloxyphenyl)benzoate

Systemtic Name: [2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-acetyloxyphenyl)benzoate Openeye Name: [2-(4-morpholinoanilino)-2-oxo-ethyl] 3-(4-acetoxyphenyl)benzoate CAS Name: 3-(4-acetyloxyphenyl)benzoic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-morpholin-4-ylanilino)-2-oxoethyl] 3-(4-acetyloxyphenyl)benzoate Traditional Name: 3-(4-acetoxyphenyl)benzoic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C27H26N2O6/c1-19(30)35-25-11-5-20(6-12-25)21-3-2-4-22(17-21)27(32)34-18-26(31)28-23-7-9-24(10-8-23)29-13-15-33-16-14-29/h2-12,17H,13-16,18H2,1H3,(H,28,31)