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

Systemtic Name: 6-chloranyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4)OC

InChI

InChI=1S/C24H22ClNO5/c1-28-18-7-4-15(5-8-18)19-14-17(6-9-21(19)29-2)26-24(27)16-12-20(25)23-22(13-16)30-10-3-11-31-23/h4-9,12-14H,3,10-11H2,1-2H3,(H,26,27)