N-[3-[[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(3-oxo-1H-isobenzofuran-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-(3-oxo-1H-isobenzofuran-1-yl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(3-oxo-1H-2-benzofuran-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-phthalidylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H20N2O4/c24-19(11-18-16-6-1-2-7-17(16)21(26)27-18)22-12-13-4-3-5-15(10-13)23-20(25)14-8-9-14/h1-7,10,14,18H,8-9,11-12H2,(H,22,24)(H,23,25)