[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2,6-dimethylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2,6-dimethylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 4-(2,6-dimethylanilino)-4-oxo-butanoate CAS Name: 4-(2,6-dimethylanilino)-4-oxobutanoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 4-(2,6-dimethylanilino)-4-oxobutanoate Traditional Name: 4-(2,6-dimethylanilino)-4-keto-butyric acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=C(C=CC=C2C)C

InChI

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