N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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