N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclohexanecarboxamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3CCCCC3

InChI

InChI=1S/C16H21NO3/c1-11(17-16(18)12-5-3-2-4-6-12)13-7-8-14-15(9-13)20-10-19-14/h7-9,11-12H,2-6,10H2,1H3,(H,17,18)/t11-/m0/s1