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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethoxy-3-methoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C19H21NO5/c1-3-23-15-7-5-13(11-17(15)22-2)19(21)20-14-6-8-16-18(12-14)25-10-4-9-24-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,21)