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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methyl-propanamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methylpropanamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methyl-propionamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-13(2)17(20)19-12-18(7-3-4-8-18)14-5-6-15-16(11-14)22-10-9-21-15/h5-6,11,13H,3-4,7-10,12H2,1-2H3,(H,19,20)