2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-ethyl-amino]-N-isopropyl-acetamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C(=C1)Cl)OCCCO2)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=CC2=C(C(=C1)Cl)OCCCO2)CC(=O)NC(C)C

InChI

InChI=1S/C17H25ClN2O3/c1-4-20(11-16(21)19-12(2)3)10-13-8-14(18)17-15(9-13)22-6-5-7-23-17/h8-9,12H,4-7,10-11H2,1-3H3,(H,19,21)