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

Systemtic Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-isopropyl-acetamide CAS Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-isopropyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(C)NC(=O)CNC(C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H24N2O3/c1-11(2)18-16(19)10-17-12(3)13-5-6-14-15(9-13)21-8-4-7-20-14/h5-6,9,11-12,17H,4,7-8,10H2,1-3H3,(H,18,19)