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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC(C)C(=O)NC1=CC=CC=C1C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)OC(C)C(=O)NC1=CC=CC=C1C)OC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-4-18(25-16-11-6-5-7-12-16)20(23)24-15(3)19(22)21-17-13-9-8-10-14(17)2/h5-13,15,18H,4H2,1-3H3,(H,21,22)