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3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name:3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide
Openeye Name:N-(2-anilino-2-oxo-ethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide
CAS Name:N-(2-anilino-2-oxoethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
IUPAC Name:N-(2-anilino-2-oxoethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
Traditional Name:N-(2-anilino-2-keto-ethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propionamide
Formula: C21H22N4O4
MolecularWeight: 394.42378
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H22N4O4/c1-25(14-18(26)22-16-6-4-3-5-7-16)20(27)13-12-19-23-21(24-29-19)15-8-10-17(28-2)11-9-15/h3-11H,12-14H2,1-2H3,(H,22,26)


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