2-(4-ethanoylphenoxy)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(imidazol-1-ylmethyl)benzyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3C=CN=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3C=CN=C3

InChI

InChI=1S/C21H21N3O3/c1-16(25)17-6-8-20(9-7-17)27-14-21(26)23-12-18-4-2-3-5-19(18)13-24-11-10-22-15-24/h2-11,15H,12-14H2,1H3,(H,23,26)