[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-phenoxybutanoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-phenoxybutanoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-15-9-6-7-12-18(15)21-20(23)16(2)25-19(22)13-8-14-24-17-10-4-3-5-11-17/h3-7,9-12,16H,8,13-14H2,1-2H3,(H,21,23)