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

Systemtic Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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