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

Systemtic Name: N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-cycloheptyl-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:

C1CCCC(CC1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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