N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyclopentyl-ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyclopentyl-acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyclopentylacetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyclopentylacetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyclopentyl-acetamide Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C16H20ClNO3/c17-12-9-14-15(21-7-3-6-20-14)10-13(12)18-16(19)8-11-4-1-2-5-11/h9-11H,1-8H2,(H,18,19)