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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(3-acetylphenyl)-3-[5-(4-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(3-acetylphenyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propionamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-13(24)15-3-2-4-17(11-15)23-19(25)9-10-20-22-12-18(26-20)14-5-7-16(21)8-6-14/h2-8,11-12H,9-10H2,1H3,(H,23,25)