methyl 3-[[8-[(3-methoxycarbonylphenyl)amino]-8-oxidanylidene-octanoyl]amino]benzoate

Systemtic Name: methyl 3-[[8-[(3-methoxycarbonylphenyl)amino]-8-oxidanylidene-octanoyl]amino]benzoate Openeye Name: methyl 3-[[8-(3-methoxycarbonylanilino)-8-oxo-octanoyl]amino]benzoate CAS Name: 3-[[8-(3-methoxycarbonylanilino)-1,8-dioxooctyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[8-(3-methoxycarbonylanilino)-8-oxooctanoyl]amino]benzoate Traditional Name: 3-[[8-(3-carbomethoxyanilino)-8-keto-octanoyl]amino]benzoic acid methyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-31-23(29)17-9-7-11-19(15-17)25-21(27)13-5-3-4-6-14-22(28)26-20-12-8-10-18(16-20)24(30)32-2/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,25,27)(H,26,28)