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

Systemtic Name: N-[1-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[(3-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-(1-m-anisylbenzimidazol-2-yl)ethyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)OC)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)OC)NC(=O)C

InChI

InChI=1S/C19H21N3O2/c1-13(20-14(2)23)19-21-17-9-4-5-10-18(17)22(19)12-15-7-6-8-16(11-15)24-3/h4-11,13H,12H2,1-3H3,(H,20,23)