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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-methylpropyl(propan-2-yl)amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[isobutyl(isopropyl)amino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[isobutyl(isopropyl)amino]acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-13(2)11-20(14(3)4)12-18(21)19-15-6-7-16-17(10-15)23-9-5-8-22-16/h6-7,10,13-14H,5,8-9,11-12H2,1-4H3,(H,19,21)