N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-methoxy-benzamide

Systemtic Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-methoxy-benzamide Openeye Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-methoxy-benzamide CAS Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-methoxybenzamide IUPAC Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-methoxybenzamide Traditional Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-methoxy-benzamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4OC3

InChI

InChI=1S/C21H17NO4/c1-24-18-7-3-2-6-16(18)21(23)22-15-10-11-17-14(12-15)13-25-19-8-4-5-9-20(19)26-17/h2-12H,13H2,1H3,(H,22,23)