N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

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