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

Systemtic Name: N-methyl-4-[[methyl-[2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[(1S)-3-ketophthalan-1-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-21-19(24)14-9-7-13(8-10-14)12-22(2)18(23)11-17-15-5-3-4-6-16(15)20(25)26-17/h3-10,17H,11-12H2,1-2H3,(H,21,24)/t17-/m0/s1