[4-[3-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[3-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[[2,5-diethoxy-4-(4-morpholinyl)anilino]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-[(2,5-diethoxy-4-morpholin-4-ylphenyl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]phenyl]phenyl] ester Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C29H32N2O6/c1-4-35-27-19-26(31-13-15-34-16-14-31)28(36-5-2)18-25(27)30-29(33)23-8-6-7-22(17-23)21-9-11-24(12-10-21)37-20(3)32/h6-12,17-19H,4-5,13-16H2,1-3H3,(H,30,33)