[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H21NO4/c1-13-6-4-9-16(10-13)20-17(21)11-23-18(22)12-24-19-14(2)7-5-8-15(19)3/h4-10H,11-12H2,1-3H3,(H,20,21)