2-(4-chloranylphenoxy)-N-(3-imidazol-1-ylpropyl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-imidazol-1-ylpropyl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-imidazolyl)propyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)-2-methyl-propionamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCN1C=CN=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCCCN1C=CN=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-16(2,22-14-6-4-13(17)5-7-14)15(21)19-8-3-10-20-11-9-18-12-20/h4-7,9,11-12H,3,8,10H2,1-2H3,(H,19,21)