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

Systemtic Name: N-methyl-4-[2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]ethyl]amino]benzamide IUPAC Name: N-methyl-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-methyl-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H16N2O4/c1-19-17(22)11-6-8-12(9-7-11)20-16(21)10-15-13-4-2-3-5-14(13)18(23)24-15/h2-9,15H,10H2,1H3,(H,19,22)(H,20,21)/t15-/m0/s1