N-(1,2-diphenylethyl)-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(1,2-diphenylethyl)-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(1,2-diphenylethyl)-2-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-10-8-9-15-21(18)25-27-23(28-30-25)17-24(29)26-22(20-13-6-3-7-14-20)16-19-11-4-2-5-12-19/h2-15,22H,16-17H2,1H3,(H,26,29)