N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C20H20N4O3/c1-3-14-6-4-5-7-17(14)22-18(25)12-24(2)20(26)16-10-8-15(9-11-16)19-23-21-13-27-19/h4-11,13H,3,12H2,1-2H3,(H,22,25)