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

Systemtic Name: [4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[(4-methoxyanilino)-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[(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=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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