methyl 4-[[10-[(4-methoxycarbonylphenyl)amino]-10-oxidanylidene-decanoyl]amino]benzoate

Systemtic Name: methyl 4-[[10-[(4-methoxycarbonylphenyl)amino]-10-oxidanylidene-decanoyl]amino]benzoate Openeye Name: methyl 4-[[10-(4-methoxycarbonylanilino)-10-oxo-decanoyl]amino]benzoate CAS Name: 4-[[10-(4-methoxycarbonylanilino)-1,10-dioxodecyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[10-(4-methoxycarbonylanilino)-10-oxodecanoyl]amino]benzoate Traditional Name: 4-[[10-(4-carbomethoxyanilino)-10-keto-decanoyl]amino]benzoic acid methyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

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