N-(1H-benzimidazol-2-yl)-2-(3-propoxyphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-propoxyphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-propoxyphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-propoxyphenoxy)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O3/c1-2-10-23-13-6-5-7-14(11-13)24-12-17(22)21-18-19-15-8-3-4-9-16(15)20-18/h3-9,11H,2,10,12H2,1H3,(H2,19,20,21,22)