N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(ethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(ethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(ethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(ethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(ethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(ethyl)amino]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)C3CCCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)C3CCCCC3

InChI

InChI=1S/C17H24N2O3/c1-2-19(14-6-4-3-5-7-14)11-17(20)18-13-8-9-15-16(10-13)22-12-21-15/h8-10,14H,2-7,11-12H2,1H3,(H,18,20)