N-(cyclohexylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(CC1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23NO3/c19-17(18-12-13-4-2-1-3-5-13)11-14-6-7-15-16(10-14)21-9-8-20-15/h6-7,10,13H,1-5,8-9,11-12H2,(H,18,19)