[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethoxy)benzoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethoxy)benzoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H23NO6/c1-28-20-11-7-8-18(16-20)25-23(26)17-31-24(27)21-12-5-6-13-22(21)30-15-14-29-19-9-3-2-4-10-19/h2-13,16H,14-15,17H2,1H3,(H,25,26)