N-butyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-4-5-14-24(2)22(26)15-25-20-9-7-6-8-19(20)23-21(25)16-28-18-12-10-17(27-3)11-13-18/h6-13H,4-5,14-16H2,1-3H3