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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NOC(=N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NOC(=N3)CC4=CC=C(C=C4)OC

InChI

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