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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO5/c1-23-14-4-5-16(24-2)13(8-14)11-21-19(22)12-9-15(20)18-17(10-12)25-6-3-7-26-18/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,21,22)