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

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-ethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=NC(=NO1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(C1=NC(=NO1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O3/c1-2-26-17(19(25)22-13-15-10-8-14(12-21)9-11-15)20-23-18(24-27-20)16-6-4-3-5-7-16/h3-11,17H,2,13H2,1H3,(H,22,25)