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

Systemtic Name: (2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-N-methyl-3-oxidanyl-propanamide Openeye Name: (2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N-methyl-propanamide CAS Name: (2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N-methylpropanamide IUPAC Name: (2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N-methylpropanamide Traditional Name: (2R)-2-[[4-(3-fluorobenzyl)oxybenzyl]amino]-3-hydroxy-N-methyl-propionamide Formula: C18H21FN2O3 MolecularWeight: 332.369343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O3/c1-20-18(23)17(11-22)21-10-13-5-7-16(8-6-13)24-12-14-3-2-4-15(19)9-14/h2-9,17,21-22H,10-12H2,1H3,(H,20,23)/t17-/m1/s1