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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N4O3/c1-15(2)25(20(26)14-27-18-10-8-16(12-22)9-11-18)13-19-23-24-21(28-19)17-6-4-3-5-7-17/h3-11,15H,13-14H2,1-2H3