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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H21N3O4/c1-15-5-4-6-18(13-15)24-27-26-23(31-24)17-9-7-16(8-10-17)22(28)25-19-11-12-20(29-2)21(14-19)30-3/h4-14H,1-3H3,(H,25,28)