N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1H-benzimidazol-2-ylmethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1H-benzimidazol-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1H-benzimidazol-2-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1H-benzimidazol-2-ylmethyl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-12(23)13-7-8-16(17(9-13)25-2)26-11-19(24)20-10-18-21-14-5-3-4-6-15(14)22-18/h3-9H,10-11H2,1-2H3,(H,20,24)(H,21,22)