[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 4-(4-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(4-methoxyanilino)-4-oxobutanoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 4-(4-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-anisidino)butyric acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23NO5/c1-3-15-4-6-16(7-5-15)19(23)14-27-21(25)13-12-20(24)22-17-8-10-18(26-2)11-9-17/h4-11H,3,12-14H2,1-2H3,(H,22,24)