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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-dimethylaminophenyl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-dimethylaminophenyl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-dimethylaminophenyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-dimethylaminophenyl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-dimethylaminophenyl)propyl]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-22(2)17-9-5-15(6-10-17)4-3-13-21-19(23)14-24-18-11-7-16(20)8-12-18/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)