N4-methyl-N1-(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N4-methyl-N1-(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide Openeye Name: N4-methyl-N1-(p-tolyl)-1,4-diazepane-1,4-dicarboxamide CAS Name: N4-methyl-N1-(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 4-N-methyl-1-N-(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide Traditional Name: N'-methyl-N-(p-tolyl)-1,4-diazepane-1,4-dicarboxamide Formula: C15H22N4O2 MolecularWeight: 290.36078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)NC

InChI

InChI=1S/C15H22N4O2/c1-12-4-6-13(7-5-12)17-15(21)19-9-3-8-18(10-11-19)14(20)16-2/h4-7H,3,8-11H2,1-2H3,(H,16,20)(H,17,21)