(2S)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-phenoxy-propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14(24-16-8-4-3-5-9-16)19(23)20-12-13-22-15(2)21-17-10-6-7-11-18(17)22/h3-11,14H,12-13H2,1-2H3,(H,20,23)/t14-/m0/s1