2-(4-ethanoylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H21N3O3/c1-15(17-3-7-19(8-4-17)24-12-11-22-14-24)23-21(26)13-27-20-9-5-18(6-10-20)16(2)25/h3-12,14-15H,13H2,1-2H3,(H,23,26)