2-(1,3-benzodioxol-5-yloxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO4/c1-11-4-2-3-5-13(11)17-16(18)9-19-12-6-7-14-15(8-12)21-10-20-14/h6-8,11,13H,2-5,9-10H2,1H3,(H,17,18)/t11-,13-/m0/s1