2-(3-chloranylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14(16-6-8-18(9-7-16)24-11-10-22-13-24)23-20(25)15(2)26-19-5-3-4-17(21)12-19/h3-15H,1-2H3,(H,23,25)