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

Systemtic Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC(=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC(=C(C=C3)OC)C)C

InChI

InChI=1S/C20H21N3O3/c1-12-5-7-16(10-13(12)2)19-22-23-20(26-19)21-18(24)11-15-6-8-17(25-4)14(3)9-15/h5-10H,11H2,1-4H3,(H,21,23,24)