[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)C

InChI

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