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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-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-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide CAS Name: N-(2-anilino-2-oxoethyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-3-29-18-11-9-16(10-12-18)22-24-20(30-25-22)13-14-21(28)26(2)15-19(27)23-17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3,(H,23,27)