2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]oxyethynoxyamino]-2-methyl-N-phenyl-propanamide

Systemtic Name: 2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]oxyethynoxyamino]-2-methyl-N-phenyl-propanamide Openeye Name: 2-[2-(3-methoxy-4-oxazol-5-yl-anilino)oxyethynoxyamino]-2-methyl-N-phenyl-propanamide CAS Name: 2-[2-[3-methoxy-4-(5-oxazolyl)anilino]oxyethynoxyamino]-2-methyl-N-phenylpropanamide IUPAC Name: 2-[2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]oxyethynoxyamino]-2-methyl-N-phenylpropanamide Traditional Name: 2-[2-(3-methoxy-4-oxazol-5-yl-anilino)oxyethynoxyamino]-2-methyl-N-phenyl-propionamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1)NOC#CONC2=CC(=C(C=C2)C3=CN=CO3)OC

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1)NOC#CONC2=CC(=C(C=C2)C3=CN=CO3)OC

InChI

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