N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N[C@H](C)C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H21N3O2/c1-12-8-9-14(10-17(12)24-3)11-18(23)20-13(2)19-21-15-6-4-5-7-16(15)22-19/h4-10,13H,11H2,1-3H3,(H,20,23)(H,21,22)/t13-/m1/s1