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

Systemtic Name: [2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [2-(3-ethylanilino)-2-oxo-ethyl] 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [2-(3-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-ethylanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [2-(3-ethylanilino)-2-keto-ethyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H23NO3/c1-4-16-6-5-7-18(11-16)21-19(22)13-24-20(23)12-17-9-8-14(2)15(3)10-17/h5-11H,4,12-13H2,1-3H3,(H,21,22)