N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(4-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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)OC

InChI

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