N-(1H-benzimidazol-2-ylmethyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-naphthoxy)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O2/c24-20(21-12-19-22-16-9-3-4-10-17(16)23-19)13-25-18-11-5-7-14-6-1-2-8-15(14)18/h1-11H,12-13H2,(H,21,24)(H,22,23)