N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-phenyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-phenyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-phenyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c21-17(20-15-9-5-2-6-10-15)11-12-18-19-13-16(22-18)14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,20,21)