2-benzo[e][1]benzofuran-1-yl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)OC1

InChI

InChI=1S/C23H19NO4/c25-22(24-17-7-9-19-21(13-17)27-11-3-10-26-19)12-16-14-28-20-8-6-15-4-1-2-5-18(15)23(16)20/h1-2,4-9,13-14H,3,10-12H2,(H,24,25)