N-[(3-methoxyphenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-m-anisyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-29-20-11-7-8-18(14-20)15-25-24(28)16-27-22-13-6-5-12-21(22)26-23(27)17-30-19-9-3-2-4-10-19/h2-14H,15-17H2,1H3,(H,25,28)