pentyl 4-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: pentyl 4-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: pentyl 4-[[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(m-anisidino)ethoxy]butanoyl]amino]benzoic acid amyl ester Formula: C25H30N2O7 MolecularWeight: 470.5149

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C25H30N2O7/c1-3-4-5-15-33-25(31)18-9-11-19(12-10-18)26-22(28)13-14-24(30)34-17-23(29)27-20-7-6-8-21(16-20)32-2/h6-12,16H,3-5,13-15,17H2,1-2H3,(H,26,28)(H,27,29)