ethyl 4-[[8-[(4-ethoxycarbonylphenyl)amino]-8-oxidanylidene-octanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[8-[(4-ethoxycarbonylphenyl)amino]-8-oxidanylidene-octanoyl]amino]benzoate Openeye Name: ethyl 4-[[8-(4-ethoxycarbonylanilino)-8-oxo-octanoyl]amino]benzoate CAS Name: 4-[[8-(4-ethoxycarbonylanilino)-1,8-dioxooctyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[8-(4-ethoxycarbonylanilino)-8-oxooctanoyl]amino]benzoate Traditional Name: 4-[[8-(4-carbethoxyanilino)-8-keto-octanoyl]amino]benzoic acid ethyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C26H32N2O6/c1-3-33-25(31)19-11-15-21(16-12-19)27-23(29)9-7-5-6-8-10-24(30)28-22-17-13-20(14-18-22)26(32)34-4-2/h11-18H,3-10H2,1-2H3,(H,27,29)(H,28,30)