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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)(C2=C(N=CO2)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)(C2=C(N=CO2)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H17ClN2O3/c1-19(18(21)23,13-5-9-15(24-2)10-6-13)17-16(22-11-25-17)12-3-7-14(20)8-4-12/h3-11H,1-2H3,(H2,21,23)