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

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

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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)NCC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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