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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O4/c1-24-16-8-12(10-22)6-7-15(16)25-11-18(23)19-9-17-20-13-4-2-3-5-14(13)21-17/h2-8,10H,9,11H2,1H3,(H,19,23)(H,20,21)