N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1H-benzimidazol-2-ylmethyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1H-benzimidazol-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1H-benzimidazol-2-ylmethyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1H-benzimidazol-2-ylmethyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O3/c1-12(22)13-6-8-14(9-7-13)24-11-18(23)19-10-17-20-15-4-2-3-5-16(15)21-17/h2-9H,10-11H2,1H3,(H,19,23)(H,20,21)