2-[2-[(4-ethanoylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[(4-ethanoylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(4-acetylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(4-acetylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[(4-acetylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(4-acetylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N

InChI

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