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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC(=O)COC2=CC(=C(C=C2)C)C

InChI

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