2-[4-[(1R)-1-azanylpropyl]phenoxy]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[4-[(1R)-1-azanylpropyl]phenoxy]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[4-[(1R)-1-aminopropyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[4-[(1R)-1-aminopropyl]phenoxy]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[4-[(1R)-1-aminopropyl]phenoxy]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[4-[(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=C(C=C1)C(CC)N

Isomeric SMILES

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

InChI

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