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

Systemtic Name: 3-[(2-aminocarbonylphenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-carbamoylphenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-carbamoylphenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-carbamoylphenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-carbamoylphenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H20N4O5/c1-27-14-8-6-13(7-9-14)10-11-22-19(26)20-23-17(24-29-20)12-28-16-5-3-2-4-15(16)18(21)25/h2-9H,10-12H2,1H3,(H2,21,25)(H,22,26)