N-[3-[[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H23N3O4/c26-20(9-4-12-25-18-7-1-2-8-19(18)29-22(25)28)23-14-15-5-3-6-17(13-15)24-21(27)16-10-11-16/h1-3,5-8,13,16H,4,9-12,14H2,(H,23,26)(H,24,27)