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

Systemtic Name: N-cyclohexyl-4-ethyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclohexyl-4-ethyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclohexyl-4-ethyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclohexyl-4-ethyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-cyclohexyl-4-ethyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C26H33N3O4/c1-3-19-9-11-20(12-10-19)26(32)29(22-7-5-4-6-8-22)18-25(31)27-17-24(30)28-21-13-15-23(33-2)16-14-21/h9-16,22H,3-8,17-18H2,1-2H3,(H,27,31)(H,28,30)