N-[(4-methoxyphenyl)methyl]-N-methyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-methyl-N-p-anisyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-27(16-19-12-14-20(30-2)15-13-19)25(29)17-28-23-11-7-6-10-22(23)26-24(28)18-31-21-8-4-3-5-9-21/h3-15H,16-18H2,1-2H3