N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-methoxyphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2/c1-15(17-5-7-18(8-6-17)23-12-11-21-14-23)22-20(24)13-16-3-9-19(25-2)10-4-16/h3-12,14-15H,13H2,1-2H3,(H,22,24)/t15-/m1/s1