[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-diacetamidobenzoate

Systemtic Name: [1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-diacetamidobenzoate Openeye Name: [2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethyl] 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid [1-(2,4-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,4-dimethylanilino)-1-oxopropan-2-yl] 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid [2-(2,4-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-12-6-7-20(13(2)8-12)25-21(28)14(3)30-22(29)17-9-18(23-15(4)26)11-19(10-17)24-16(5)27/h6-11,14H,1-5H3,(H,23,26)(H,24,27)(H,25,28)