2-[2-(aminomethyl)phenoxy]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-[(1S)-1-methylbutyl]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=CC=C1CN

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=CC=CC=C1CN

InChI

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