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

Systemtic Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenethyl-benzamide Openeye Name: N-ethyl-2-phenethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenethylbenzamide IUPAC Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenethylbenzamide Traditional Name: N-ethyl-2-phenethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-3-30(19-25-28-26(29-32-25)23-16-13-20(2)14-17-23)27(31)24-12-8-7-11-22(24)18-15-21-9-5-4-6-10-21/h4-14,16-17H,3,15,18-19H2,1-2H3