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

Systemtic Name: 3-[[2-(1,2-benzoxazol-3-yl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(1,2-benzoxazol-3-yl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(1,2-benzoxazol-3-yl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(2-indoxazen-3-ylacetyl)amino]methyl]-N-phenyl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3/c27-22(14-20-19-11-4-5-12-21(19)29-26-20)24-15-16-7-6-8-17(13-16)23(28)25-18-9-2-1-3-10-18/h1-13H,14-15H2,(H,24,27)(H,25,28)