2-[4-[(3S)-3-azanylbutyl]phenoxy]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[4-[(3S)-3-azanylbutyl]phenoxy]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)CCC(C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-4-13(3)18-16(19)11-20-15-9-7-14(8-10-15)6-5-12(2)17/h7-10,12-13H,4-6,11,17H2,1-3H3,(H,18,19)/t12-,13-/m0/s1