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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O4/c1-2-26-18-11-14(12-24)7-8-17(18)27-13-20(25)21-10-9-19-22-15-5-3-4-6-16(15)23-19/h3-8,11-12H,2,9-10,13H2,1H3,(H,21,25)(H,22,23)