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

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenethyl-benzamide Openeye Name: N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenethyl-benzamide CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenethylbenzamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenethylbenzamide Traditional Name: N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenethyl-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

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