N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(o-tolylcarbamoylamino)cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[[(2-methylanilino)-oxomethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Traditional Name: 1-(o-tolylcarbamoylamino)-N-piperonyl-cyclohexanecarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O4/c1-16-7-3-4-8-18(16)25-22(28)26-23(11-5-2-6-12-23)21(27)24-14-17-9-10-19-20(13-17)30-15-29-19/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,24,27)(H2,25,26,28)