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

Systemtic Name: 6-chloranyl-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C23H22ClNO4/c1-25(14-15-4-5-17-11-19(27-2)7-6-16(17)10-15)23(26)18-12-20(24)22-21(13-18)28-8-3-9-29-22/h4-7,10-13H,3,8-9,14H2,1-2H3