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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O4/c1-25-17-10-13(11-23)6-7-16(17)26-12-19(24)20-9-8-18-21-14-4-2-3-5-15(14)22-18/h2-7,10-11H,8-9,12H2,1H3,(H,20,24)(H,21,22)