[3,5-bis[(5-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3,5-bis[(5-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3,5-bis[(2-hydroxy-5-methyl-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3,5-bis[(2-hydroxy-5-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3,5-bis[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3,5-bis[(2-hydroxy-5-methyl-phenyl)carbamoyl]phenyl] ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC(=C2)OC(=O)C)C(=O)NC3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC(=C2)OC(=O)C)C(=O)NC3=C(C=CC(=C3)C)O

InChI

InChI=1S/C24H22N2O6/c1-13-4-6-21(28)19(8-13)25-23(30)16-10-17(12-18(11-16)32-15(3)27)24(31)26-20-9-14(2)5-7-22(20)29/h4-12,28-29H,1-3H3,(H,25,30)(H,26,31)