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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(CC2=NN=C(O2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(CC2=NN=C(O2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H25N3O4/c1-4-27-18-12-8-9-13-19(18)28-15-21(26)25(16(2)3)14-20-23-24-22(29-20)17-10-6-5-7-11-17/h5-13,16H,4,14-15H2,1-3H3