N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propyl-benzamide

Systemtic Name: N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propyl-benzamide Openeye Name: N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-pentyl-N-propyl-benzamide CAS Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-pentyl-N-propylbenzamide IUPAC Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-pentyl-N-propylbenzamide Traditional Name: 4-amyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-N-propyl-benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)NCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)NCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C26H35N3O3/c1-4-6-7-8-21-11-13-22(14-12-21)26(32)29(17-5-2)19-25(31)27-18-24(30)28-23-15-9-20(3)10-16-23/h9-16H,4-8,17-19H2,1-3H3,(H,27,31)(H,28,30)