2-(benzimidazol-1-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-propoxyphenyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C=NC3=CC=CC=C32

InChI

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