2-(4-chloranylphenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(diisopropylamino)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(diisopropylamino)ethyl]propionamide Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C(C)OC1=CC=C(C=C1)Cl)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C(C)OC1=CC=C(C=C1)Cl)C(C)C

InChI

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