[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic 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=C(C=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2C)C

Isomeric SMILES

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

InChI

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