N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxybenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxy-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H19NO4/c1-2-21-15-7-4-3-6-14(15)18(20)19-13-8-9-16-17(12-13)23-11-5-10-22-16/h3-4,6-9,12H,2,5,10-11H2,1H3,(H,19,20)