N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-m-anisyloxy-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)COCC3=CC(=CC=C3)OC

InChI

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