pentyl 4-[[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: pentyl 4-[[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: pentyl 4-[[4-oxo-4-[2-oxo-2-(p-tolyl)ethoxy]butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(4-methylphenyl)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[4-[2-(4-methylphenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(p-tolyl)ethoxy]butanoyl]amino]benzoic acid amyl ester Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C25H29NO6/c1-3-4-5-16-31-25(30)20-10-12-21(13-11-20)26-23(28)14-15-24(29)32-17-22(27)19-8-6-18(2)7-9-19/h6-13H,3-5,14-17H2,1-2H3,(H,26,28)