2-[(1R,2S)-1-azanyl-1-(4-methylphenyl)propan-2-yl]oxybenzamide

Systemtic Name: 2-[(1R,2S)-1-azanyl-1-(4-methylphenyl)propan-2-yl]oxybenzamide Openeye Name: 2-[(1S,2R)-2-amino-1-methyl-2-(p-tolyl)ethoxy]benzamide CAS Name: 2-[(1R,2S)-1-amino-1-(4-methylphenyl)propan-2-yl]oxybenzamide IUPAC Name: 2-[(1R,2S)-1-amino-1-(4-methylphenyl)propan-2-yl]oxybenzamide Traditional Name: 2-[(1S,2R)-2-amino-1-methyl-2-(p-tolyl)ethoxy]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)OC2=CC=CC=C2C(=O)N)N

InChI

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