N-(2-ethylphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-3-15-9-7-8-12-17(15)21-18(25)13-24(2)14-19-22-23-20(26-19)16-10-5-4-6-11-16/h4-12H,3,13-14H2,1-2H3,(H,21,25)