N-[(1-methylbenzimidazol-2-yl)methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-naphthoxy)acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O2/c1-24-19-9-5-4-8-18(19)23-20(24)13-22-21(25)14-26-17-11-10-15-6-2-3-7-16(15)12-17/h2-12H,13-14H2,1H3,(H,22,25)