3-azanyl-N-[3-[(3-chlorophenyl)methoxy]phenyl]propanamide

Systemtic Name: 3-azanyl-N-[3-[(3-chlorophenyl)methoxy]phenyl]propanamide Openeye Name: 3-amino-N-[3-[(3-chlorophenyl)methoxy]phenyl]propanamide CAS Name: 3-amino-N-[3-[(3-chlorophenyl)methoxy]phenyl]propanamide IUPAC Name: 3-amino-N-[3-[(3-chlorophenyl)methoxy]phenyl]propanamide Traditional Name: 3-amino-N-[3-(3-chlorobenzyl)oxyphenyl]propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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