N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OCCCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OCCCO4)OC1

InChI

InChI=1S/C20H21NO5/c22-20(15-4-6-17-19(12-15)26-10-2-8-24-17)21-13-14-3-5-16-18(11-14)25-9-1-7-23-16/h3-6,11-12H,1-2,7-10,13H2,(H,21,22)