[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [1-(2,6-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,6-dimethylanilino)-1-oxopropan-2-yl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC(C)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC(C)C(=O)NC2=C(C=CC=C2C)C

InChI

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