(2R)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-N-methyl-3-oxidanyl-propanamide

Systemtic Name: (2R)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-N-methyl-3-oxidanyl-propanamide Openeye Name: (2R)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N-methyl-propanamide CAS Name: (2R)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N-methylpropanamide IUPAC Name: (2R)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N-methylpropanamide Traditional Name: (2R)-2-[[4-(4-chlorobenzyl)oxybenzyl]amino]-3-hydroxy-N-methyl-propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CO)NCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)[C@@H](CO)NCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-20-18(23)17(11-22)21-10-13-4-8-16(9-5-13)24-12-14-2-6-15(19)7-3-14/h2-9,17,21-22H,10-12H2,1H3,(H,20,23)/t17-/m1/s1