N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]benzamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=CC(=C2)C)C3CCCCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=CC(=C2)C)C3CCCCC3

InChI

InChI=1S/C29H39N3O3/c1-3-4-6-11-23-15-17-24(18-16-23)29(35)32(26-13-7-5-8-14-26)21-28(34)30-20-27(33)31-25-12-9-10-22(2)19-25/h9-10,12,15-19,26H,3-8,11,13-14,20-21H2,1-2H3,(H,30,34)(H,31,33)