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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=NOC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=NOC(=N2)C3=CC=C(C=C3)OC)C

InChI

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