[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: 2-hydroxy-3,5-di(propan-2-yl)benzoic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 2-hydroxy-3,5-di(propan-2-yl)benzoate Traditional Name: 2-hydroxy-3,5-diisopropyl-benzoic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)O)C(C)C

InChI

InChI=1S/C24H30N2O5/c1-13(2)17-11-20(14(3)4)22(28)21(12-17)24(30)31-15(5)23(29)26-19-9-7-18(8-10-19)25-16(6)27/h7-15,28H,1-6H3,(H,25,27)(H,26,29)