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

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 4-(4-ethoxyanilino)-4-oxo-butanoate CAS Name: 4-(4-ethoxyanilino)-4-oxobutanoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 4-(4-ethoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-phenetidino)butyric acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-3-16-5-7-17(8-6-16)24-21(26)15-29-22(27)14-13-20(25)23-18-9-11-19(12-10-18)28-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,23,25)(H,24,26)