2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-p-cumenylethyl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC(C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC(C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H25N3O3/c1-14(2)17-9-11-18(12-10-17)15(3)23-22(26)19-7-5-6-8-20(19)27-13-21-24-16(4)28-25-21/h5-12,14-15H,13H2,1-4H3,(H,23,26)