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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(p-tolyl)phenoxy]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

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