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

Systemtic Name: N-(3-ethanoylphenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(3-acetylphenyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(3-acetylphenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(3-acetylphenyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-13-6-8-15(9-7-13)20-23-22-19(26-20)11-10-18(25)21-17-5-3-4-16(12-17)14(2)24/h3-9,12H,10-11H2,1-2H3,(H,21,25)