N-(2,6-diethylphenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C

InChI

InChI=1S/C27H29N3O2/c1-4-20-9-8-10-21(5-2)27(20)29-26(31)17-30-24-12-7-6-11-23(24)28-25(30)18-32-22-15-13-19(3)14-16-22/h6-16H,4-5,17-18H2,1-3H3,(H,29,31)