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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3OC

InChI

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