N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C25H25N3O2/c1-17-12-13-20(14-18(17)2)30-16-24(29)26-23(15-19-8-4-3-5-9-19)25-27-21-10-6-7-11-22(21)28-25/h3-14,23H,15-16H2,1-2H3,(H,26,29)(H,27,28)/t23-/m0/s1