N1-(1,3-benzodioxol-5-yl)-N2-cyclohexyl-N2-methyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-(1,3-benzodioxol-5-yl)-N2-cyclohexyl-N2-methyl-benzene-1,2-dicarboxamide Openeye Name: N1-(1,3-benzodioxol-5-yl)-N2-cyclohexyl-N2-methyl-phthalamide CAS Name: N1-(1,3-benzodioxol-5-yl)-N2-cyclohexyl-N2-methylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-(1,3-benzodioxol-5-yl)-2-N-cyclohexyl-2-N-methylbenzene-1,2-dicarboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-cyclohexyl-N'-methyl-phthalamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O4/c1-24(16-7-3-2-4-8-16)22(26)18-10-6-5-9-17(18)21(25)23-15-11-12-19-20(13-15)28-14-27-19/h5-6,9-13,16H,2-4,7-8,14H2,1H3,(H,23,25)