3-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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