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

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethoxy-butanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethoxy-butanamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethoxybutanamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethoxybutanamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethoxy-butyramide Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC(=O)NC1=CC2=C(C=C1Cl)OCCCO2

Isomeric SMILES

CCOCCCC(=O)NC1=CC2=C(C=C1Cl)OCCCO2

InChI

InChI=1S/C15H20ClNO4/c1-2-19-6-3-5-15(18)17-12-10-14-13(9-11(12)16)20-7-4-8-21-14/h9-10H,2-8H2,1H3,(H,17,18)