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

Systemtic Name: N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-2-methyl-benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C25H31N3O4/c1-18-8-6-7-11-22(18)25(31)28(20-9-4-3-5-10-20)17-24(30)26-16-23(29)27-19-12-14-21(32-2)15-13-19/h6-8,11-15,20H,3-5,9-10,16-17H2,1-2H3,(H,26,30)(H,27,29)