[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-ethoxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-ethoxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl] 5-(4-ethoxyanilino)-5-oxo-pentanoate CAS Name: 5-(4-ethoxyanilino)-5-oxopentanoic acid [2-(3-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl] 5-(4-ethoxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-(p-phenetidino)valeric acid [2-(3-acetylanilino)-2-keto-ethyl] ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C23H26N2O6/c1-3-30-20-12-10-18(11-13-20)24-21(27)8-5-9-23(29)31-15-22(28)25-19-7-4-6-17(14-19)16(2)26/h4,6-7,10-14H,3,5,8-9,15H2,1-2H3,(H,24,27)(H,25,28)