2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-isopropyl-acetamide Formula: C13H19BrN2O3 MolecularWeight: 331.20556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1Br)CN)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1Br)CN)OC

InChI

InChI=1S/C13H19BrN2O3/c1-8(2)16-12(17)7-19-13-10(14)4-9(6-15)5-11(13)18-3/h4-5,8H,6-7,15H2,1-3H3,(H,16,17)