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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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