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

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-methylpropoxy)propanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-isobutoxy-propanamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-methylpropoxy)propanamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-methylpropoxy)propanamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-isobutoxy-propionamide Formula: C16H22ClNO4 MolecularWeight: 327.80318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)NC1=CC2=C(C=C1Cl)OCCCO2

Isomeric SMILES

CC(C)COCCC(=O)NC1=CC2=C(C=C1Cl)OCCCO2

InChI

InChI=1S/C16H22ClNO4/c1-11(2)10-20-7-4-16(19)18-13-9-15-14(8-12(13)17)21-5-3-6-22-15/h8-9,11H,3-7,10H2,1-2H3,(H,18,19)