N-(1H-benzimidazol-2-ylmethyl)-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-formylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-formylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-formylphenoxy)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H15N3O3/c21-10-12-5-7-13(8-6-12)23-11-17(22)18-9-16-19-14-3-1-2-4-15(14)20-16/h1-8,10H,9,11H2,(H,18,22)(H,19,20)