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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C[C@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H20N2O5/c1-30-20-9-5-4-8-19(20)26-23(28)15-10-12-16(13-11-15)25-22(27)14-21-17-6-2-3-7-18(17)24(29)31-21/h2-13,21H,14H2,1H3,(H,25,27)(H,26,28)/t21-/m0/s1