N-[3-(3-propyl-1,5-dihydro-2,4-benzodioxepin-3-yl)propyl]benzamide

Systemtic Name: N-[3-(3-propyl-1,5-dihydro-2,4-benzodioxepin-3-yl)propyl]benzamide Openeye Name: N-[3-(3-propyl-1,5-dihydro-2,4-benzodioxepin-3-yl)propyl]benzamide CAS Name: N-[3-(3-propyl-1,5-dihydro-2,4-benzodioxepin-3-yl)propyl]benzamide IUPAC Name: N-[3-(3-propyl-1,5-dihydro-2,4-benzodioxepin-3-yl)propyl]benzamide Traditional Name: N-[3-(3-propyl-1,5-dihydro-2,4-benzodioxepin-3-yl)propyl]benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(OCC2=CC=CC=C2CO1)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1(OCC2=CC=CC=C2CO1)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-2-13-22(25-16-19-11-6-7-12-20(19)17-26-22)14-8-15-23-21(24)18-9-4-3-5-10-18/h3-7,9-12H,2,8,13-17H2,1H3,(H,23,24)