2-[3-[(1S)-1-azanylethyl]phenoxy]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[3-[(1S)-1-azanylethyl]phenoxy]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-10(2)16-14(17)9-18-13-7-5-6-12(8-13)11(3)15/h5-8,10-11H,4,9,15H2,1-3H3,(H,16,17)/t10-,11-/m0/s1