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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-phenyl-butanamide Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-phenyl-butanamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-phenylbutanamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-phenylbutanamide Traditional Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-phenyl-butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-24(20(25)10-6-9-16-7-4-3-5-8-16)15-19-22-21(23-27-19)17-11-13-18(26-2)14-12-17/h3-5,7-8,11-14H,6,9-10,15H2,1-2H3