2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O2/c1-4-17(5-2)23-22(26)14-25-20-9-7-6-8-19(20)24-21(25)15-27-18-12-10-16(3)11-13-18/h6-13,17H,4-5,14-15H2,1-3H3,(H,23,26)