(2R)-2-(1,3-benzodioxol-5-yloxy)-N-cycloheptyl-propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-cycloheptyl-propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-cycloheptyl-propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-cycloheptylpropanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-cycloheptylpropanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-cycloheptyl-propionamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23NO4/c1-12(17(19)18-13-6-4-2-3-5-7-13)22-14-8-9-15-16(10-14)21-11-20-15/h8-10,12-13H,2-7,11H2,1H3,(H,18,19)/t12-/m1/s1