N-[2-[(1R,2S)-1-azanyl-1-phenyl-propan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[2-[(1R,2S)-1-azanyl-1-phenyl-propan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[2-[(1S,2R)-2-amino-1-methyl-2-phenyl-ethoxy]phenyl]acetamide CAS Name: N-[2-[(1R,2S)-1-amino-1-phenylpropan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[2-[(1R,2S)-1-amino-1-phenylpropan-2-yl]oxyphenyl]acetamide Traditional Name: N-[2-[(1S,2R)-2-amino-1-methyl-2-phenyl-ethoxy]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N)OC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)N)OC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C17H20N2O2/c1-12(17(18)14-8-4-3-5-9-14)21-16-11-7-6-10-15(16)19-13(2)20/h3-12,17H,18H2,1-2H3,(H,19,20)/t12-,17-/m0/s1