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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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