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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N3O4/c1-16-7-10-18(11-8-16)24-27-28-25(32-24)19-5-4-6-20(15-19)26-23(29)14-17-9-12-21(30-2)22(13-17)31-3/h4-13,15H,14H2,1-3H3,(H,26,29)