N-(1-butylbenzimidazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-butylbenzimidazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-butylbenzimidazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(1-butyl-5-benzimidazolyl)-2-phenoxyacetamide IUPAC Name: N-(1-butylbenzimidazol-5-yl)-2-phenoxyacetamide Traditional Name: N-(1-butylbenzimidazol-5-yl)-2-phenoxy-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-2-3-11-22-14-20-17-12-15(9-10-18(17)22)21-19(23)13-24-16-7-5-4-6-8-16/h4-10,12,14H,2-3,11,13H2,1H3,(H,21,23)