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

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-isopropyl-N-methyl-acetamide Formula: C15H23BrN2O3 MolecularWeight: 359.25872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23BrN2O3/c1-5-20-13-7-11(8-17)6-12(16)15(13)21-9-14(19)18(4)10(2)3/h6-7,10H,5,8-9,17H2,1-4H3