N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[cycloheptyl(methyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[cycloheptyl(methyl)amino]acetamide Formula: C18H25BrN2O3 MolecularWeight: 397.3067

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1Br)OCCO2)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1Br)OCCO2)C3CCCCCC3

InChI

InChI=1S/C18H25BrN2O3/c1-21(13-6-4-2-3-5-7-13)12-18(22)20-15-11-17-16(10-14(15)19)23-8-9-24-17/h10-11,13H,2-9,12H2,1H3,(H,20,22)