N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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