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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-naphthyl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-naphthyl)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3)OC1

InChI

InChI=1S/C21H19NO3/c23-21(13-15-6-7-16-4-1-2-5-17(16)12-15)22-18-8-9-19-20(14-18)25-11-3-10-24-19/h1-2,4-9,12,14H,3,10-11,13H2,(H,22,23)