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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O2/c28-24(25-15-14-23-26-20-11-5-6-12-21(20)27-23)17-29-22-13-7-4-10-19(22)16-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,25,28)(H,26,27)