2-(2,4-dimethylphenyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H19N3O3/c1-12-7-8-14(13(2)9-12)11-17(23)20-19-22-21-18(25-19)15-5-4-6-16(10-15)24-3/h4-10H,11H2,1-3H3,(H,20,22,23)