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

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O3/c1-16-25-21(26-29-16)15-28-20-11-7-18(8-12-20)22(27)24-14-13-17-5-9-19(10-6-17)23(2,3)4/h5-12H,13-15H2,1-4H3,(H,24,27)