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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-m-anisyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N3O3/c1-16-6-8-19(9-7-16)23-26-27-24(30-23)20-12-10-18(11-13-20)22(28)25-15-17-4-3-5-21(14-17)29-2/h3-14H,15H2,1-2H3,(H,25,28)