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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-naphthyl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-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=CC=CC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)OC1

InChI

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