2-(4-chlorophenyl)-N-[3-(methylaminomethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(methylaminomethyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(methylaminomethyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(methylaminomethyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(methylaminomethyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(methylaminomethyl)phenyl]acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNCC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-18-11-13-3-2-4-15(9-13)19-16(20)10-12-5-7-14(17)8-6-12/h2-9,18H,10-11H2,1H3,(H,19,20)