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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O2/c23-18(22-19-20-15-9-3-4-10-16(15)21-19)12-24-17-11-5-7-13-6-1-2-8-14(13)17/h1-11H,12H2,(H2,20,21,22,23)