N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(p-tolyl)acetamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(p-tolyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C21H23N3O4/c1-4-26-17-11-10-16(13-18(17)27-5-2)20-23-24-21(28-20)22-19(25)12-15-8-6-14(3)7-9-15/h6-11,13H,4-5,12H2,1-3H3,(H,22,24,25)