N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(phenylmethyl)aniline

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(phenylmethyl)aniline Openeye Name: 2-benzyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(phenylmethyl)aniline IUPAC Name: 2-benzyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Traditional Name: (2-benzylphenyl)-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-27-20-13-11-18(12-14-20)23-25-22(28-26-23)16-24-21-10-6-5-9-19(21)15-17-7-3-2-4-8-17/h2-14,24H,15-16H2,1H3