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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-15-8-10-17(11-9-15)22-18(26)14-25(2)20(27)13-12-19-23-21(24-28-19)16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,22,26)