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

Systemtic Name: N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O4/c1-23(12-17(24)20-14-5-4-6-16(11-14)26-3)19-21-18(22-27-19)13-7-9-15(25-2)10-8-13/h4-11H,12H2,1-3H3,(H,20,24)