N-[(2-methoxyphenyl)methyl]-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-o-anisyl-1,2,4-oxadiazole-5-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-26-15-10-6-5-7-13(15)12-20-18(25)19-22-16(23-27-19)11-17(24)21-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,20,25)(H,21,24)