N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]methanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]methanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]formamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]formamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]formamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]formamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC3=C(C=C2)OCO3)NC=O

Isomeric SMILES

C1CCC(CC1)(C2=CC3=C(C=C2)OCO3)NC=O

InChI

InChI=1S/C14H17NO3/c16-9-15-14(6-2-1-3-7-14)11-4-5-12-13(8-11)18-10-17-12/h4-5,8-9H,1-3,6-7,10H2,(H,15,16)