3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-propan-2-yloxyethyl)propanamide

Systemtic Name: 3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-propan-2-yloxyethyl)propanamide Openeye Name: N-(2-isopropoxyethyl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-propan-2-yloxyethyl)propanamide IUPAC Name: 3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-propan-2-yloxyethyl)propanamide Traditional Name: N-(2-isopropoxyethyl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNC(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OCCNC(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(2)27-15-14-23-20(26)12-13-21-24-25-22(28-21)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H,23,26)