2-[cycloheptyl(methyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCCCO2)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCCCO2)C3CCCCCC3

InChI

InChI=1S/C19H28N2O3/c1-21(16-7-4-2-3-5-8-16)14-19(22)20-15-9-10-17-18(13-15)24-12-6-11-23-17/h9-10,13,16H,2-8,11-12,14H2,1H3,(H,20,22)