(2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-phenoxy-propionamide 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)C(C)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C1=NC2=CC=CC=C2N1)C(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-13(2)18(19-21-16-11-7-8-12-17(16)22-19)23-20(24)14(3)25-15-9-5-4-6-10-15/h4-14,18H,1-3H3,(H,21,22)(H,23,24)/t14-,18+/m0/s1