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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(1-methylbutyl)amino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(1-methylbutyl)amino]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C17H26N2O3/c1-4-6-13(2)19(3)12-17(20)18-14-7-8-15-16(11-14)22-10-5-9-21-15/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,18,20)