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

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)butanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-butanamide CAS Name: N-(2-anilino-2-oxoethyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylbutanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylbutanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-butyramide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4/c1-26(15-19(27)23-17-7-4-3-5-8-17)21(28)10-6-9-20-24-22(25-30-20)16-11-13-18(29-2)14-12-16/h3-5,7-8,11-14H,6,9-10,15H2,1-2H3,(H,23,27)