N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-phenyl-N-[2-(veratroylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N4O5/c1-27-15-9-8-14(12-16(15)28-2)18(25)21-10-11-22-19(26)20-23-17(24-29-20)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,21,25)(H,22,26)