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

Systemtic Name: 4-methoxy-N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-methoxy-N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 4-methoxy-N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-methoxy-N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Traditional Name: benzyl-(4-methoxyphenyl)-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H23N3O3/c1-28-21-13-11-20(12-14-21)27(16-18-7-4-3-5-8-18)17-23-25-24(26-30-23)19-9-6-10-22(15-19)29-2/h3-15H,16-17H2,1-2H3