N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-methoxyphenyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O2/c1-13(2)19(20-21-15-9-5-6-10-16(15)22-20)23-18(24)12-14-8-4-7-11-17(14)25-3/h4-11,13,19H,12H2,1-3H3,(H,21,22)(H,23,24)/t19-/m1/s1