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

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-isopropyl-acetamide Formula: C14H21BrN2O3 MolecularWeight: 345.23214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CN)Br)OCC(=O)NC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN)Br)OCC(=O)NC(C)C

InChI

InChI=1S/C14H21BrN2O3/c1-4-19-12-6-10(7-16)5-11(15)14(12)20-8-13(18)17-9(2)3/h5-6,9H,4,7-8,16H2,1-3H3,(H,17,18)