N-(4-ethoxyphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-p-phenetyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

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