N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-N-[(1R)-1-phenylethyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(CC2=CC=CC=C2)CO)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-15(18-11-7-4-8-12-18)20(16(2)22)19(14-21)13-17-9-5-3-6-10-17/h3-12,15,19,21H,13-14H2,1-2H3/t15-,19+/m1/s1