2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(diisopropylamino)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(diisopropylamino)ethyl]acetamide Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCN(C(C)C)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCN(C(C)C)C(C)C)Cl

InChI

InChI=1S/C17H27ClN2O2/c1-12(2)20(13(3)4)9-8-19-17(21)11-22-15-6-7-16(18)14(5)10-15/h6-7,10,12-13H,8-9,11H2,1-5H3,(H,19,21)