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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(methyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(methyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(methyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(methyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(methyl)amino]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-18(13-5-3-2-4-6-13)10-16(19)17-12-7-8-14-15(9-12)21-11-20-14/h7-9,13H,2-6,10-11H2,1H3,(H,17,19)