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

Systemtic Name: N-[7-(4-methylphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide Openeye Name: N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide CAS Name: N-[7-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide IUPAC Name: N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide Traditional Name: N-(7-p-toluoyl-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)C4CC4)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)C4CC4)OCCO3

InChI

InChI=1S/C20H19NO4/c1-12-2-4-13(5-3-12)19(22)15-10-17-18(25-9-8-24-17)11-16(15)21-20(23)14-6-7-14/h2-5,10-11,14H,6-9H2,1H3,(H,21,23)