[4-[[4-[(2-methylphenyl)carbonylamino]-3-oxidanyl-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-[(2-methylphenyl)carbonylamino]-3-oxidanyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[3-hydroxy-4-[(2-methylbenzoyl)amino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[3-hydroxy-4-[[(2-methylphenyl)-oxomethyl]amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-hydroxy-4-[(2-methylbenzoyl)amino]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[3-hydroxy-4-(o-toluoylamino)phenyl]carbamoyl]phenyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C)O

InChI

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