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

Systemtic Name: (2R)-2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]-N-methyl-3-oxidanyl-propanamide Openeye Name: (2R)-2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N-methyl-propanamide CAS Name: (2R)-2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N-methylpropanamide IUPAC Name: (2R)-2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N-methylpropanamide Traditional Name: (2R)-2-[[4-(3-cyanobenzyl)oxybenzyl]amino]-3-hydroxy-N-methyl-propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-21-19(24)18(12-23)22-11-14-5-7-17(8-6-14)25-13-16-4-2-3-15(9-16)10-20/h2-9,18,22-23H,11-13H2,1H3,(H,21,24)/t18-/m1/s1