N-[3-(imidazol-1-ylmethyl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3)C

InChI

InChI=1S/C21H23N3O2/c1-15-9-16(2)21(17(3)10-15)26-13-20(25)23-19-6-4-5-18(11-19)12-24-8-7-22-14-24/h4-11,14H,12-13H2,1-3H3,(H,23,25)