(2R)-N-methyl-2-(methylamino)-3-naphthalen-2-yl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide

Systemtic Name: (2R)-N-methyl-2-(methylamino)-3-naphthalen-2-yl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide Openeye Name: (2R)-N-[(1R)-1-benzyl-2-hydroxy-ethyl]-N-methyl-2-(methylamino)-3-(2-naphthyl)propanamide CAS Name: (2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-N-methyl-2-(methylamino)-3-(2-naphthalenyl)propanamide IUPAC Name: (2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-N-methyl-2-(methylamino)-3-naphthalen-2-ylpropanamide Traditional Name: (2R)-N-[(1R)-1-benzyl-2-hydroxy-ethyl]-N-methyl-2-(methylamino)-3-(2-naphthyl)propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)CO

Isomeric SMILES

CN[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)[C@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C24H28N2O2/c1-25-23(16-19-12-13-20-10-6-7-11-21(20)14-19)24(28)26(2)22(17-27)15-18-8-4-3-5-9-18/h3-14,22-23,25,27H,15-17H2,1-2H3/t22-,23-/m1/s1