N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

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