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

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C22H23N3O3/c1-3-21(26)18-6-10-20(11-7-18)28-14-22(27)24-16(2)17-4-8-19(9-5-17)25-13-12-23-15-25/h4-13,15-16H,3,14H2,1-2H3,(H,24,27)