2-(3,5-dimethoxyphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-25-16-9-17(26-2)11-18(10-16)27-13-20(24)22-12-15-5-3-4-6-19(15)23-8-7-21-14-23/h3-11,14H,12-13H2,1-2H3,(H,22,24)