N-[7-(4-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide

Systemtic Name: N-[7-(4-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide Openeye Name: N-[7-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide CAS Name: N-[7-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide IUPAC Name: N-[7-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide Traditional Name: N-(7-p-anisoyl-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)C4CC4)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)C4CC4)OCCO3

InChI

InChI=1S/C20H19NO5/c1-24-14-6-4-12(5-7-14)19(22)15-10-17-18(26-9-8-25-17)11-16(15)21-20(23)13-2-3-13/h4-7,10-11,13H,2-3,8-9H2,1H3,(H,21,23)