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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-2-16-9-6-7-12-18(16)24-20(28)15-23-19(27)13-8-14-21-25-22(26-29-21)17-10-4-3-5-11-17/h3-7,9-12H,2,8,13-15H2,1H3,(H,23,27)(H,24,28)