2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3CCCCCC3

InChI

InChI=1S/C18H26N2O3/c1-20(15-6-4-2-3-5-7-15)13-18(21)19-14-8-9-16-17(12-14)23-11-10-22-16/h8-9,12,15H,2-7,10-11,13H2,1H3,(H,19,21)