3-(benzimidazol-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3/c1-28(26(30)14-15-29-19-27-22-10-6-7-11-23(22)29)17-21-12-13-24(25(16-21)31-2)32-18-20-8-4-3-5-9-20/h3-13,16,19H,14-15,17-18H2,1-2H3