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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-ethanamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-acetamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexylacetamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexylacetamide Traditional Name: 2-amino-N-cyclohexyl-N-piperonyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN

InChI

InChI=1S/C16H22N2O3/c17-9-16(19)18(13-4-2-1-3-5-13)10-12-6-7-14-15(8-12)21-11-20-14/h6-8,13H,1-5,9-11,17H2