N-[4-[[(3-chlorophenyl)methylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-chlorophenyl)methylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-chlorophenyl)methylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[(3-chlorophenyl)methylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-chlorophenyl)methylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(3-chlorobenzyl)amino]methyl]phenyl]acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNCC2=CC(=CC=C2)Cl

InChI

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