N-(1H-benzimidazol-2-ylmethyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-propoxyphenoxy)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O3/c1-2-11-24-16-9-5-6-10-17(16)25-13-19(23)20-12-18-21-14-7-3-4-8-15(14)22-18/h3-10H,2,11-13H2,1H3,(H,20,23)(H,21,22)