3-[4-(4-chlorophenyl)-2-phenoxy-1,3-oxazol-5-yl]propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)-2-phenoxy-1,3-oxazol-5-yl]propanamide Openeye Name: 3-[4-(4-chlorophenyl)-2-phenoxy-oxazol-5-yl]propanamide CAS Name: 3-[4-(4-chlorophenyl)-2-phenoxy-5-oxazolyl]propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-2-phenoxy-1,3-oxazol-5-yl]propanamide Traditional Name: 3-[4-(4-chlorophenyl)-2-phenoxy-oxazol-5-yl]propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=C(O2)CCC(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=C(O2)CCC(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-13-8-6-12(7-9-13)17-15(10-11-16(20)22)24-18(21-17)23-14-4-2-1-3-5-14/h1-9H,10-11H2,(H2,20,22)