N'-(1,3-benzodioxol-5-yl)-N-(4-methylcyclohexyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(4-methylcyclohexyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(4-methylcyclohexyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-(4-methylcyclohexyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(4-methylcyclohexyl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(4-methylcyclohexyl)oxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O4/c1-10-2-4-11(5-3-10)17-15(19)16(20)18-12-6-7-13-14(8-12)22-9-21-13/h6-8,10-11H,2-5,9H2,1H3,(H,17,19)(H,18,20)