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

Systemtic Name: N-(4-ethanoylphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(4-acetylphenyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O3/c1-14-3-5-17(6-4-14)19-13-22-21(26-19)12-11-20(25)23-18-9-7-16(8-10-18)15(2)24/h3-10,13H,11-12H2,1-2H3,(H,23,25)