[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14-4-6-17(7-5-14)11-21-19(22)12-25-20(23)13-24-18-9-15(2)8-16(3)10-18/h4-10H,11-13H2,1-3H3,(H,21,22)