N-[3-(imidazol-1-ylmethyl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

InChI

InChI=1S/C19H19N3O3/c1-24-17-5-7-18(8-6-17)25-13-19(23)21-16-4-2-3-15(11-16)12-22-10-9-20-14-22/h2-11,14H,12-13H2,1H3,(H,21,23)