N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-1-oxidanylidene-1-phenylazanyl-propan-2-yl)ethanediamide

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-1-oxidanylidene-1-phenylazanyl-propan-2-yl)ethanediamide Openeye Name: N'-(2-anilino-1,1-dimethyl-2-oxo-ethyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N'-(1-anilino-2-methyl-1-oxopropan-2-yl)-N-[3-methoxy-4-(5-oxazolyl)phenyl]oxamide IUPAC Name: N'-(1-anilino-2-methyl-1-oxopropan-2-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide Traditional Name: N'-(2-anilino-2-keto-1,1-dimethyl-ethyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C22H22N4O5 MolecularWeight: 422.43388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

InChI

InChI=1S/C22H22N4O5/c1-22(2,21(29)25-14-7-5-4-6-8-14)26-20(28)19(27)24-15-9-10-16(17(11-15)30-3)18-12-23-13-31-18/h4-13H,1-3H3,(H,24,27)(H,25,29)(H,26,28)