N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-indan-5-yloxy-acetamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-indan-5-yloxy-acetamide Formula: C24H29NO4 MolecularWeight: 395.49136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H29NO4/c1-16(2)24(19-8-10-21-22(14-19)28-12-4-11-27-21)25-23(26)15-29-20-9-7-17-5-3-6-18(17)13-20/h7-10,13-14,16,24H,3-6,11-12,15H2,1-2H3,(H,25,26)