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

Systemtic Name: 4-butyl-N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butyl-N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butyl-N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-butyl-N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-butyl-N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=CC(=C2)C)C3CCCCC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=CC(=C2)C)C3CCCCC3

InChI

InChI=1S/C28H37N3O3/c1-3-4-10-22-14-16-23(17-15-22)28(34)31(25-12-6-5-7-13-25)20-27(33)29-19-26(32)30-24-11-8-9-21(2)18-24/h8-9,11,14-18,25H,3-7,10,12-13,19-20H2,1-2H3,(H,29,33)(H,30,32)