2-cyclopent-2-en-1-yl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3CCC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3CCC=C3)OC1

InChI

InChI=1S/C16H19NO3/c18-16(10-12-4-1-2-5-12)17-13-6-7-14-15(11-13)20-9-3-8-19-14/h1,4,6-7,11-12H,2-3,5,8-10H2,(H,17,18)