N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylmethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylmethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylmethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylmethylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylmethylamino)acetamide Traditional Name: 2-(cyclohexylmethylamino)-N-piperonyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)CNCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O3/c20-17(11-18-9-13-4-2-1-3-5-13)19-10-14-6-7-15-16(8-14)22-12-21-15/h6-8,13,18H,1-5,9-12H2,(H,19,20)