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

Systemtic Name: N-[(1S)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-2-phenoxy-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[C@@H](C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-27-22-15-9-8-14-20(22)25-23(27)16-21(18-10-4-2-5-11-18)26-24(28)17-29-19-12-6-3-7-13-19/h2-15,21H,16-17H2,1H3,(H,26,28)/t21-/m0/s1