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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(1H-benzimidazol-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(1H-benzimidazol-2-ylmethyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(1H-benzimidazol-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(1H-benzimidazol-2-ylmethyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(1H-benzimidazol-2-ylmethyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O3/c1-12(23)20-13-6-8-14(9-7-13)25-11-18(24)19-10-17-21-15-4-2-3-5-16(15)22-17/h2-9H,10-11H2,1H3,(H,19,24)(H,20,23)(H,21,22)