N-[3-(1-ethylbenzimidazol-2-yl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(1-ethyl-2-benzimidazolyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(1-ethylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-2-23-18-12-7-6-11-17(18)22-19(23)13-8-14-21-20(24)15-25-16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,21,24)