2-[(1R,2S)-1-azanyl-1-phenyl-propan-2-yl]oxybenzamide

Systemtic Name: 2-[(1R,2S)-1-azanyl-1-phenyl-propan-2-yl]oxybenzamide Openeye Name: 2-[(1S,2R)-2-amino-1-methyl-2-phenyl-ethoxy]benzamide CAS Name: 2-[(1R,2S)-1-amino-1-phenylpropan-2-yl]oxybenzamide IUPAC Name: 2-[(1R,2S)-1-amino-1-phenylpropan-2-yl]oxybenzamide Traditional Name: 2-[(1S,2R)-2-amino-1-methyl-2-phenyl-ethoxy]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)N)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-11(15(17)12-7-3-2-4-8-12)20-14-10-6-5-9-13(14)16(18)19/h2-11,15H,17H2,1H3,(H2,18,19)/t11-,15-/m0/s1