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

Systemtic Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[(1-o-anisylbenzimidazol-2-yl)methyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

InChI

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