2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]-N,N-dimethyl-3-oxidanyl-propanamide

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]-N,N-dimethyl-3-oxidanyl-propanamide Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N,N-dimethyl-propanamide CAS Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N,N-dimethylpropanamide IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N,N-dimethylpropanamide Traditional Name: 2-[[4-(2-chlorobenzyl)oxybenzyl]amino]-3-hydroxy-N,N-dimethyl-propionamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CO)NCC1=CC=C(C=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(=O)C(CO)NCC1=CC=C(C=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O3/c1-22(2)19(24)18(12-23)21-11-14-7-9-16(10-8-14)25-13-15-5-3-4-6-17(15)20/h3-10,18,21,23H,11-13H2,1-2H3