N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-3-methyl-benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)OC)C3CCCCC3

InChI

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