N-[2-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-8-yl)ethyl]butanamide

Systemtic Name: N-[2-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-8-yl)ethyl]butanamide Openeye Name: N-[2-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-8-yl)ethyl]butanamide CAS Name: N-[2-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-8-yl)ethyl]butanamide IUPAC Name: N-[2-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-8-yl)ethyl]butanamide Traditional Name: N-[2-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-8-yl)ethyl]butyramide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1CCC2=C1C3=C(C=C2)OCO3

Isomeric SMILES

CCCC(=O)NCCC1CCC2=C1C3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO3/c1-2-3-14(18)17-9-8-12-5-4-11-6-7-13-16(15(11)12)20-10-19-13/h6-7,12H,2-5,8-10H2,1H3,(H,17,18)