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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-aniline CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methylaniline Traditional Name: benzyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-(p-tolyl)amine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-18-8-12-21(13-9-18)27(16-19-6-4-3-5-7-19)17-23-25-24(26-29-23)20-10-14-22(28-2)15-11-20/h3-15H,16-17H2,1-2H3