4-(4-chloranyl-2-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(1-imidazolyl)propyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3-imidazol-1-ylpropyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)butyramide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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