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

Systemtic Name: 3-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]propanamide Openeye Name: 3-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)oxazol-5-yl]propanamide CAS Name: 3-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-oxazolyl]propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]propanamide Traditional Name: 3-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)oxazol-5-yl]propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)CCC(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)CCC(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-24-15-8-4-13(5-9-15)19-22-18(12-2-6-14(20)7-3-12)16(25-19)10-11-17(21)23/h2-9H,10-11H2,1H3,(H2,21,23)