N-(4-chlorophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c19-14-6-8-15(9-7-14)21-17(22)10-11-18-20-12-16(23-18)13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,21,22)