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

Systemtic Name: N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]propanamide CAS Name: N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]propanamide Traditional Name: N-benzyl-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)[C@H](C)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO2/c1-3-18(21)20(14-16-10-6-4-7-11-16)15(2)19(22)17-12-8-5-9-13-17/h4-13,15,19,22H,3,14H2,1-2H3/t15-,19+/m1/s1