N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentanecarboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentanecarboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentanecarboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentanecarboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentanecarboxamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H19NO3/c17-15(11-4-1-2-5-11)16-12-6-7-13-14(10-12)19-9-3-8-18-13/h6-7,10-11H,1-5,8-9H2,(H,16,17)