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

Systemtic Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylmethoxypropyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylmethoxypropyl)benzamide Traditional Name: N-(3-benzoxypropyl)-4-[5-(m-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(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCCOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCCOCC4=CC=CC=C4

InChI

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