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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-phenoxy-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-13(2)18(19-20-15-10-6-7-11-16(15)21-19)22-17(23)12-24-14-8-4-3-5-9-14/h3-11,13,18H,12H2,1-2H3,(H,20,21)(H,22,23)/t18-/m0/s1