N-(2-azanyl-2-oxidanylidene-ethyl)-3-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[4-(5-phenyloxazol-2-yl)butanoylamino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[1-oxo-4-(5-phenyl-2-oxazolyl)butyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[4-(5-phenyloxazol-2-yl)butanoylamino]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C22H22N4O4/c23-19(27)14-25-22(29)16-8-4-9-17(12-16)26-20(28)10-5-11-21-24-13-18(30-21)15-6-2-1-3-7-15/h1-4,6-9,12-13H,5,10-11,14H2,(H2,23,27)(H,25,29)(H,26,28)