3-(1,3-benzodioxol-5-yl)-N-(4-oxidanylcyclohexyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-hydroxycyclohexyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-hydroxycyclohexyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-hydroxycyclohexyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-hydroxycyclohexyl)propionamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CC(CCC1NC(=O)CCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H21NO4/c18-13-5-3-12(4-6-13)17-16(19)8-2-11-1-7-14-15(9-11)21-10-20-14/h1,7,9,12-13,18H,2-6,8,10H2,(H,17,19)