[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-phenoxyethanoate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-phenoxyethanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c1-13-6-5-7-14(10-13)18-16(19)11-22-17(20)12-21-15-8-3-2-4-9-15/h2-10H,11-12H2,1H3,(H,18,19)