N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carbohydrazide

Systemtic Name: N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carbohydrazide Openeye Name: N'-[2-(2-benzylphenoxy)acetyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carbohydrazide CAS Name: N'-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carbohydrazide IUPAC Name: N'-[2-(2-benzylphenoxy)acetyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carbohydrazide Traditional Name: N'-[2-(2-benzylphenoxy)acetyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carbohydrazide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4)OC1

InChI

InChI=1S/C25H24N2O5/c28-24(17-32-21-10-5-4-9-19(21)15-18-7-2-1-3-8-18)26-27-25(29)20-11-12-22-23(16-20)31-14-6-13-30-22/h1-5,7-12,16H,6,13-15,17H2,(H,26,28)(H,27,29)