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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

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