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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-12-9-13(16)3-4-14(12)21-10-15(20)18-5-2-7-19-8-6-17-11-19/h3-4,6,8-9,11H,2,5,7,10H2,1H3,(H,18,20)