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

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylmethoxypropyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylmethoxypropyl)benzamide Traditional Name: N-(3-benzoxypropyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCCOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCCOCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-19-8-5-6-11-23(19)26-29-28-25(32-26)22-14-12-21(13-15-22)24(30)27-16-7-17-31-18-20-9-3-2-4-10-20/h2-6,8-15H,7,16-18H2,1H3,(H,27,30)