(2R)-N-methyl-3-oxidanyl-2-[(4-phenylmethoxyphenyl)methylamino]propanamide

Systemtic Name: (2R)-N-methyl-3-oxidanyl-2-[(4-phenylmethoxyphenyl)methylamino]propanamide Openeye Name: (2R)-2-[(4-benzyloxyphenyl)methylamino]-3-hydroxy-N-methyl-propanamide CAS Name: (2R)-3-hydroxy-N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]propanamide IUPAC Name: (2R)-3-hydroxy-N-methyl-2-[(4-phenylmethoxyphenyl)methylamino]propanamide Traditional Name: (2R)-2-[(4-benzoxybenzyl)amino]-3-hydroxy-N-methyl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-19-18(22)17(12-21)20-11-14-7-9-16(10-8-14)23-13-15-5-3-2-4-6-15/h2-10,17,20-21H,11-13H2,1H3,(H,19,22)/t17-/m1/s1