2-(4-chloranylphenoxy)-N-[3-(diethylaminomethyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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