N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC=O

InChI

InChI=1S/C18H19N3O2/c1-14-6-8-15(9-7-14)23-11-10-21-17-5-3-2-4-16(17)20-18(21)12-19-13-22/h2-9,13H,10-12H2,1H3,(H,19,22)