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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C

InChI

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