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

Systemtic Name: N-[3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16-7-5-8-18(15-16)26-14-13-24-20-10-4-3-9-19(20)23-21(24)11-6-12-22-17(2)25/h3-5,7-10,15H,6,11-14H2,1-2H3,(H,22,25)