3-[[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H19N3O4/c27-21(15-26-19-11-4-5-12-20(19)30-23(26)29)24-14-16-7-6-8-17(13-16)22(28)25-18-9-2-1-3-10-18/h1-13H,14-15H2,(H,24,27)(H,25,28)