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

Systemtic Name: N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC=O

InChI

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