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

Systemtic Name: N-(1H-benzimidazol-2-yl)-N-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-N-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-N-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-N-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-N-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C17H15N3O4/c1-11(22)20(17-18-13-5-3-4-6-14(13)19-17)24-15-8-7-12(10-21)9-16(15)23-2/h3-10H,1-2H3,(H,18,19)