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

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[4-(2-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=C(C=C1)CCN

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-3-11(2)16-14(17)10-18-13-6-4-12(5-7-13)8-9-15/h4-7,11H,3,8-10,15H2,1-2H3,(H,16,17)/t11-/m0/s1