N-(1H-benzimidazol-2-ylmethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxy-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxyacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxyacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-phenoxy-acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c20-16(11-21-12-6-2-1-3-7-12)17-10-15-18-13-8-4-5-9-14(13)19-15/h1-9H,10-11H2,(H,17,20)(H,18,19)