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

Systemtic Name: 2-cyclohexyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-cyclohexyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-cyclohexyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H23NO3/c19-17(11-13-5-2-1-3-6-13)18-14-7-8-15-16(12-14)21-10-4-9-20-15/h7-8,12-13H,1-6,9-11H2,(H,18,19)