N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=CN=C3)C

InChI

InChI=1S/C22H25N3O2/c1-15-11-16(2)22(17(3)12-15)27-13-21(26)24-18(4)19-5-7-20(8-6-19)25-10-9-23-14-25/h5-12,14,18H,13H2,1-4H3,(H,24,26)/t18-/m0/s1