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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-p-anisyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-13-20-16-5-3-4-6-17(16)21(13)12-18(22)19-11-14-7-9-15(23-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,19,22)