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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O4/c19-15(17-9-11-4-2-1-3-5-11)16(20)18-12-6-7-13-14(8-12)22-10-21-13/h6-8,11H,1-5,9-10H2,(H,17,19)(H,18,20)