N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-3-methoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C18H19NO5/c1-3-22-14-6-4-12(10-16(14)21-2)18(20)19-13-5-7-15-17(11-13)24-9-8-23-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,20)