N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[(1S)-1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[(1S)-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[1-(4-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=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)COC4=CC=CC=C4

InChI

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