[3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[2-[(4-methoxyanilino)-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H20N2O5/c1-15(26)30-19-7-5-6-16(14-19)22(27)25-21-9-4-3-8-20(21)23(28)24-17-10-12-18(29-2)13-11-17/h3-14H,1-2H3,(H,24,28)(H,25,27)