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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-naphthoxy)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)OC1

InChI

InChI=1S/C21H19NO4/c23-21(14-26-18-8-6-15-4-1-2-5-16(15)12-18)22-17-7-9-19-20(13-17)25-11-3-10-24-19/h1-2,4-9,12-13H,3,10-11,14H2,(H,22,23)