[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenoxyethanoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenoxyethanoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-13-8-6-7-11-16(13)19-18(21)14(2)23-17(20)12-22-15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,19,21)