N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(3-methoxy-4-oxazol-5-yl-phenyl)acetamide CAS Name: 2-anilino-N-[3-methoxy-4-(5-oxazolyl)phenyl]acetamide IUPAC Name: 2-anilino-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide Traditional Name: 2-anilino-N-(3-methoxy-4-oxazol-5-yl-phenyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2)C3=CN=CO3

InChI

InChI=1S/C18H17N3O3/c1-23-16-9-14(7-8-15(16)17-10-19-12-24-17)21-18(22)11-20-13-5-3-2-4-6-13/h2-10,12,20H,11H2,1H3,(H,21,22)