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

Systemtic Name: (2R)-2-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-N-methyl-3-oxidanyl-propanamide Openeye Name: (2R)-3-hydroxy-2-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-N-methyl-propanamide CAS Name: (2R)-3-hydroxy-2-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-N-methylpropanamide IUPAC Name: (2R)-3-hydroxy-2-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-N-methylpropanamide Traditional Name: (2R)-3-hydroxy-2-[(4-m-anisyloxybenzyl)amino]-N-methyl-propionamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-20-19(23)18(12-22)21-11-14-6-8-16(9-7-14)25-13-15-4-3-5-17(10-15)24-2/h3-10,18,21-22H,11-13H2,1-2H3,(H,20,23)/t18-/m1/s1