N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-phenoxyphenyl)methanamine

Systemtic Name: N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-phenoxyphenyl)methanamine Openeye Name: N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-phenoxyphenyl)methanamine CAS Name: N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-phenoxyphenyl)methanamine IUPAC Name: N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-phenoxyphenyl)methanamine Traditional Name: methyl-(4-phenoxybenzyl)-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC2=CC=CC=C2)CC3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC2=CC=CC=C2)CC3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-27(16-19-12-14-22(15-13-19)29-21-10-6-3-7-11-21)17-24-25-23(26-30-24)18-28-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3