N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1(CCCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(=O)NCC1(CCCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23NO3/c1-2-16(19)18-12-17(7-3-4-8-17)13-5-6-14-15(11-13)21-10-9-20-14/h5-6,11H,2-4,7-10,12H2,1H3,(H,18,19)