2-(2-chloranyl-5-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)-2-methyl-propanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)-2-methyl-propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)-2-methyl-propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[3-(1-imidazolyl)propyl]-2-methylpropanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(3-imidazol-1-ylpropyl)-2-methylpropanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)-2-methyl-propionamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)(C)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(C)(C)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C17H22ClN3O2/c1-13-5-6-14(18)15(11-13)23-17(2,3)16(22)20-7-4-9-21-10-8-19-12-21/h5-6,8,10-12H,4,7,9H2,1-3H3,(H,20,22)