2-(4-chloranylphenoxy)-N-[3-(dimethylamino)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]acetamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C)CCCNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN2O2/c1-16(2)9-3-8-15-13(17)10-18-12-6-4-11(14)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,15,17)