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

Systemtic Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)CN)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-4-10(2)16-14(17)9-19-12-6-5-11(8-15)7-13(12)18-3/h5-7,10H,4,8-9,15H2,1-3H3,(H,16,17)/t10-/m0/s1