N-cyclopropyl-3-[2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(1R)-3-ketophthalan-1-yl]acetyl]amino]benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C[C@@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H18N2O4/c23-18(11-17-15-6-1-2-7-16(15)20(25)26-17)21-14-5-3-4-12(10-14)19(24)22-13-8-9-13/h1-7,10,13,17H,8-9,11H2,(H,21,23)(H,22,24)/t17-/m1/s1