N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-methylphenoxy)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-15-4-3-5-19(12-15)25-13-20(24)22-16(2)17-6-8-18(9-7-17)23-11-10-21-14-23/h3-12,14,16H,13H2,1-2H3,(H,22,24)/t16-/m0/s1