2-azanyl-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-azanyl-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]ethanamide Openeye Name: 2-amino-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]acetamide CAS Name: 2-amino-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: 2-amino-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]acetamide Traditional Name: 2-amino-N-[4-(3-chlorobenzyl)oxybenzyl]acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c17-14-3-1-2-13(8-14)11-21-15-6-4-12(5-7-15)10-19-16(20)9-18/h1-8H,9-11,18H2,(H,19,20)