2-(4-chloranylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O2/c1-22(14-16-6-3-2-4-7-16)13-5-12-21-19(23)15-24-18-10-8-17(20)9-11-18/h2-4,6-11H,5,12-15H2,1H3,(H,21,23)