N,4-dibutyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N,4-dibutyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N,4-dibutyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N,4-dibutyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N,4-dibutyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N,4-dibutyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H35N3O4/c1-4-6-8-20-9-11-21(12-10-20)26(32)29(17-7-5-2)19-25(31)27-18-24(30)28-22-13-15-23(33-3)16-14-22/h9-16H,4-8,17-19H2,1-3H3,(H,27,31)(H,28,30)