2-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-N-sec-butyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-butan-2-ylacetamide Traditional Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-N-sec-butyl-acetamide Formula: C14H21ClN2O3 MolecularWeight: 300.78114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1Cl)CN)OC

Isomeric SMILES

CCC(C)NC(=O)COC1=C(C=C(C=C1Cl)CN)OC

InChI

InChI=1S/C14H21ClN2O3/c1-4-9(2)17-13(18)8-20-14-11(15)5-10(7-16)6-12(14)19-3/h5-6,9H,4,7-8,16H2,1-3H3,(H,17,18)