N-cyclopropyl-2-[4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]phenyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O4/c24-18(21-15-9-10-15)11-13-5-7-14(8-6-13)22-19(25)12-23-16-3-1-2-4-17(16)27-20(23)26/h1-8,15H,9-12H2,(H,21,24)(H,22,25)