[3,5-bis[(2-methoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3,5-bis[(2-methoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3,5-bis[(2-methoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3,5-bis[(2-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3,5-bis[(2-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3,5-bis[(2-methoxyphenyl)carbamoyl]phenyl] ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H22N2O6/c1-15(27)32-18-13-16(23(28)25-19-8-4-6-10-21(19)30-2)12-17(14-18)24(29)26-20-9-5-7-11-22(20)31-3/h4-14H,1-3H3,(H,25,28)(H,26,29)