N-aminocarbonyl-2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]propanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-carbamoyl-propanamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-carbamoylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-carbamoylpropanamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-carbamoyl-propionamide Formula: C13H18BrN3O4 MolecularWeight: 360.20372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CN)Br)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN)Br)OC(C)C(=O)NC(=O)N

InChI

InChI=1S/C13H18BrN3O4/c1-3-20-10-5-8(6-15)4-9(14)11(10)21-7(2)12(18)17-13(16)19/h4-5,7H,3,6,15H2,1-2H3,(H3,16,17,18,19)