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

Systemtic Name: [4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[(2-methoxyanilino)-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[(2-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=CC=C3OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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