2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C19H20ClFN2O3 MolecularWeight: 378.825103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H20ClFN2O3/c1-23(11-14-15(20)4-2-5-16(14)21)12-19(24)22-13-6-7-17-18(10-13)26-9-3-8-25-17/h2,4-7,10H,3,8-9,11-12H2,1H3,(H,22,24)