3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-methyl-benzamide

Systemtic Name: 3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-methyl-benzamide Openeye Name: 3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-methyl-benzamide CAS Name: 3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]-N-methylbenzamide IUPAC Name: 3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-methylbenzamide Traditional Name: 3-methoxy-N-methyl-N-[(1-p-anisylimidazol-2-yl)methyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CN1CC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=NC=CN1CC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-23(21(25)17-5-4-6-19(13-17)27-3)15-20-22-11-12-24(20)14-16-7-9-18(26-2)10-8-16/h4-13H,14-15H2,1-3H3