N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]methanamide

Systemtic Name: N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]methanamide Openeye Name: N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]formamide CAS Name: N-[3-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]formamide IUPAC Name: N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]formamide Traditional Name: N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]formamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC=O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC=O

InChI

InChI=1S/C20H23N3O2/c1-16-7-2-5-10-19(16)25-14-13-23-18-9-4-3-8-17(18)22-20(23)11-6-12-21-15-24/h2-5,7-10,15H,6,11-14H2,1H3,(H,21,24)