[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenoxybenzoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenoxybenzoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-3-28-22-16-10-8-14-20(22)25-23(26)17(2)29-24(27)19-13-7-9-15-21(19)30-18-11-5-4-6-12-18/h4-17H,3H2,1-2H3,(H,25,26)