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

Systemtic Name: 2-phenoxy-N-(1-propylbenzimidazol-5-yl)ethanamide Openeye Name: 2-phenoxy-N-(1-propylbenzimidazol-5-yl)acetamide CAS Name: 2-phenoxy-N-(1-propyl-5-benzimidazolyl)acetamide IUPAC Name: 2-phenoxy-N-(1-propylbenzimidazol-5-yl)acetamide Traditional Name: 2-phenoxy-N-(1-propylbenzimidazol-5-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-2-10-21-13-19-16-11-14(8-9-17(16)21)20-18(22)12-23-15-6-4-3-5-7-15/h3-9,11,13H,2,10,12H2,1H3,(H,20,22)