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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]decanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]decanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]decanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]decanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]capramide Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NC1(CCCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCCCCCC(=O)NC1(CCCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H35NO3/c1-2-3-4-5-6-7-8-11-22(25)24-23(14-9-10-15-23)19-12-13-20-21(18-19)27-17-16-26-20/h12-13,18H,2-11,14-17H2,1H3,(H,24,25)