N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-(piperonylcarbamoyl)propyl]cyclohexanecarboxamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H28N2O4/c1-13(2)18(22-19(23)15-6-4-3-5-7-15)20(24)21-11-14-8-9-16-17(10-14)26-12-25-16/h8-10,13,15,18H,3-7,11-12H2,1-2H3,(H,21,24)(H,22,23)