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

Systemtic Name: N-cyclohexyl-4-methyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclohexyl-4-methyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclohexyl-4-methyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclohexyl-4-methyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]-4-methyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-18-11-13-20(14-12-18)25(31)28(22-9-4-3-5-10-22)17-24(30)26-16-23(29)27-21-8-6-7-19(2)15-21/h6-8,11-15,22H,3-5,9-10,16-17H2,1-2H3,(H,26,30)(H,27,29)