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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

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