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

Systemtic Name: 2-[(1R,2S)-1-azanyl-1-phenyl-butan-2-yl]oxybenzamide Openeye Name: 2-[(1S)-1-[(R)-amino(phenyl)methyl]propoxy]benzamide CAS Name: 2-[(1R,2S)-1-amino-1-phenylbutan-2-yl]oxybenzamide IUPAC Name: 2-[(1R,2S)-1-amino-1-phenylbutan-2-yl]oxybenzamide Traditional Name: 2-[(1S)-1-[(R)-amino(phenyl)methyl]propoxy]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-2-14(16(18)12-8-4-3-5-9-12)21-15-11-7-6-10-13(15)17(19)20/h3-11,14,16H,2,18H2,1H3,(H2,19,20)/t14-,16+/m0/s1