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

Systemtic Name: 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[(1-p-anisylbenzimidazol-2-yl)methyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3/c1-24-13-19(23)20-11-18-21-16-5-3-4-6-17(16)22(18)12-14-7-9-15(25-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,20,23)