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

Systemtic Name: 3-cyclohexyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Openeye Name: 3-cyclohexyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide CAS Name: 3-cyclohexyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Traditional Name: 3-cyclohexyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propionamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c20-18(10-7-14-5-2-1-3-6-14)19-15-8-9-16-17(13-15)22-12-4-11-21-16/h8-9,13-14H,1-7,10-12H2,(H,19,20)