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

Systemtic Name: 3-phenyl-N-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-phenyl-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-phenyl-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-phenyl-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O6/c1-28-15-11-14(12-16(29-2)17(15)30-3)19(26)22-9-10-23-20(27)21-24-18(25-31-21)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,22,26)(H,23,27)