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

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(3-imidazol-1-ylpropyl)propionamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C16H20ClN3O2/c1-12-10-14(17)4-5-15(12)22-13(2)16(21)19-6-3-8-20-9-7-18-11-20/h4-5,7,9-11,13H,3,6,8H2,1-2H3,(H,19,21)/t13-/m1/s1