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

Systemtic Name: N-(4-iodophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(4-iodophenyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(4-iodophenyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(4-iodophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(4-iodophenyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C19H17IN2O2 MolecularWeight: 432.25495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17IN2O2/c20-15-9-11-16(12-10-15)22-18(23)7-4-8-19-21-13-17(24-19)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H,22,23)