N-(1H-benzimidazol-2-yl)-N-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-N-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-N-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-N-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-N-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-N-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)ON(C2=NC3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)ON(C2=NC3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C18H17N3O4/c1-3-24-17-10-13(11-22)8-9-16(17)25-21(12(2)23)18-19-14-6-4-5-7-15(14)20-18/h4-11H,3H2,1-2H3,(H,19,20)