[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenoxybenzoate

Systemtic Name: [1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenoxybenzoate Openeye Name: [2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl] 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic acid [1-(2,6-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,6-dimethylanilino)-1-oxopropan-2-yl] 2-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-16-10-9-11-17(2)22(16)25-23(26)18(3)28-24(27)20-14-7-8-15-21(20)29-19-12-5-4-6-13-19/h4-15,18H,1-3H3,(H,25,26)