N-[(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[1-(o-tolylmethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-18-10-6-7-11-20(18)16-28-23-15-9-8-14-22(23)27-25(28)19(2)26-24(29)17-30-21-12-4-3-5-13-21/h3-15,19H,16-17H2,1-2H3,(H,26,29)/t19-/m0/s1