N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenoxy-acetamide CAS Name: N-[[2-(1-benzimidazolyl)ethylamino]-oxomethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenoxyacetamide Traditional Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenoxy-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=O)NCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=O)NCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c23-17(12-25-14-6-2-1-3-7-14)21-18(24)19-10-11-22-13-20-15-8-4-5-9-16(15)22/h1-9,13H,10-12H2,(H2,19,21,23,24)