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

Systemtic Name: 6-chloranyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)C

InChI

InChI=1S/C21H24ClNO4/c1-14-9-15(2)11-17(10-14)25-8-5-23(3)21(24)16-12-18(22)20-19(13-16)26-6-4-7-27-20/h9-13H,4-8H2,1-3H3