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

Systemtic Name: 6-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)OC

InChI

InChI=1S/C21H24ClNO5/c1-4-26-17-7-6-14(10-18(17)25-3)13-23(2)21(24)15-11-16(22)20-19(12-15)27-8-5-9-28-20/h6-7,10-12H,4-5,8-9,13H2,1-3H3