N-(1,3-benzodioxol-5-yl)-2-[cyclohexylmethyl(methyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1CCCCC1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O3/c1-19(10-13-5-3-2-4-6-13)11-17(20)18-14-7-8-15-16(9-14)22-12-21-15/h7-9,13H,2-6,10-12H2,1H3,(H,18,20)