2-(4-acetamidophenoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O3/c1-13(24)21-14-6-8-15(9-7-14)26-12-19(25)20-11-10-18-22-16-4-2-3-5-17(16)23-18/h2-9H,10-12H2,1H3,(H,20,25)(H,21,24)(H,22,23)