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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O2/c1-14(23)20-12-11-19-21-16-8-4-5-9-17(16)22(19)13-15-7-3-6-10-18(15)24-2/h3-10H,11-13H2,1-2H3,(H,20,23)