N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]cyclohex-3-ene-1-carboxamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CCC=CC3

InChI

InChI=1S/C18H23NO3/c1-13(19-18(20)14-6-3-2-4-7-14)15-8-9-16-17(12-15)22-11-5-10-21-16/h2-3,8-9,12-14H,4-7,10-11H2,1H3,(H,19,20)