N-[7-[(4-methylphenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]furan-2-carboxamide

Systemtic Name: N-[7-[(4-methylphenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]furan-2-carboxamide Openeye Name: N-[7-[hydroxy(p-tolyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]furan-2-carboxamide CAS Name: N-[7-[hydroxy-(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-furancarboxamide IUPAC Name: N-[7-[hydroxy-(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]furan-2-carboxamide Traditional Name: N-[7-[hydroxy(p-tolyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-furamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2NC(=O)C4=CC=CO4)OCCO3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2NC(=O)C4=CC=CO4)OCCO3)O

InChI

InChI=1S/C21H19NO5/c1-13-4-6-14(7-5-13)20(23)15-11-18-19(27-10-9-26-18)12-16(15)22-21(24)17-3-2-8-25-17/h2-8,11-12,20,23H,9-10H2,1H3,(H,22,24)