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

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-phenyl-propanamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-phenyl-propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N[C@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C18H21NO2/c20-14-17(13-16-9-5-2-6-10-16)19-18(21)12-11-15-7-3-1-4-8-15/h1-10,17,20H,11-14H2,(H,19,21)/t17-/m1/s1