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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-2-5-17(20)19-13-18(8-3-4-9-18)14-6-7-15-16(12-14)22-11-10-21-15/h6-7,12H,2-5,8-11,13H2,1H3,(H,19,20)