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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-phenoxy-propanamide Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-phenoxy-propanamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-phenoxypropanamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-phenoxypropanamide Traditional Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-phenoxy-propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC(=NO1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)CC1=NC(=NO1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-14(26-17-7-5-4-6-8-17)20(24)23(2)13-18-21-19(22-27-18)15-9-11-16(25-3)12-10-15/h4-12,14H,13H2,1-3H3