2-[2-[(1R)-1-azanylpropyl]phenoxy]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[2-[(1R)-1-azanylpropyl]phenoxy]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[2-[(1R)-1-aminopropyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[2-[(1R)-1-aminopropyl]phenoxy]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[2-[(1R)-1-aminopropyl]phenoxy]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[2-[(1R)-1-aminopropyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=CC=C1C(CC)N

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=CC=C1[C@@H](CC)N

InChI

InChI=1S/C15H24N2O2/c1-4-11(3)17-15(18)10-19-14-9-7-6-8-12(14)13(16)5-2/h6-9,11,13H,4-5,10,16H2,1-3H3,(H,17,18)/t11-,13+/m0/s1