2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(cyclohexylmethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(cyclohexylmethyl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-[ethyl(piperonyl)amino]acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3CCCCC3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3CCCCC3

InChI

InChI=1S/C19H28N2O3/c1-2-21(12-16-8-9-17-18(10-16)24-14-23-17)13-19(22)20-11-15-6-4-3-5-7-15/h8-10,15H,2-7,11-14H2,1H3,(H,20,22)