N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O)OC1

InChI

InChI=1S/C22H19NO5/c24-13-18-17-5-2-1-4-15(17)6-8-19(18)28-14-22(25)23-16-7-9-20-21(12-16)27-11-3-10-26-20/h1-2,4-9,12-13H,3,10-11,14H2,(H,23,25)