4-[[cyclopropyl-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]methyl]benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O4/c21-19(25)14-7-5-13(6-8-14)11-22(15-9-10-15)18(24)12-23-16-3-1-2-4-17(16)27-20(23)26/h1-8,15H,9-12H2,(H2,21,25)