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

Systemtic Name: N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-phenyl-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-phenyl-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-phenyl-4-(5-phenyloxazol-2-yl)butyramide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c22-18(21-16-10-5-2-6-11-16)12-7-13-19-20-14-17(23-19)15-8-3-1-4-9-15/h1-6,8-11,14H,7,12-13H2,(H,21,22)