N-(4-methoxyphenyl)-4-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(3-oxo-1H-isobenzofuran-1-yl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(3-oxo-1H-isobenzofuran-1-yl)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(3-oxo-1H-2-benzofuran-1-yl)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[(2-phthalidylacetyl)amino]benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H20N2O5/c1-30-18-12-10-17(11-13-18)26-23(28)15-6-8-16(9-7-15)25-22(27)14-21-19-4-2-3-5-20(19)24(29)31-21/h2-13,21H,14H2,1H3,(H,25,27)(H,26,28)