6-chloranyl-N-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(3,5-dimethoxybenzyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)OC

InChI

InChI=1S/C19H20ClNO5/c1-23-14-6-12(7-15(10-14)24-2)11-21-19(22)13-8-16(20)18-17(9-13)25-4-3-5-26-18/h6-10H,3-5,11H2,1-2H3,(H,21,22)