[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)COC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)COC2=CC(=C(C=C2)C)C)C

InChI

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