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

Systemtic Name: N-[3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]methanamide Openeye Name: N-[3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]formamide CAS Name: N-[3-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]formamide IUPAC Name: N-[3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]formamide Traditional Name: N-[3-[1-[2-(3-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=C1)OCCN2C3=CC=CC=C3N=C2CCCNC=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCNC=O

InChI

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