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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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