N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C25H25N3O3/c1-17-8-11-19(12-9-17)31-16-24-26-20-6-4-5-7-22(20)28(24)15-25(29)27-21-14-18(2)10-13-23(21)30-3/h4-14H,15-16H2,1-3H3,(H,27,29)