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

Systemtic Name: N-aminocarbonyl-2-[2-(aminomethyl)-4-bromanyl-phenoxy]propanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-carbamoyl-propanamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-carbamoylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-carbamoylpropanamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-carbamoyl-propionamide Formula: C11H14BrN3O3 MolecularWeight: 316.15116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1)Br)CN

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1)Br)CN

InChI

InChI=1S/C11H14BrN3O3/c1-6(10(16)15-11(14)17)18-9-3-2-8(12)4-7(9)5-13/h2-4,6H,5,13H2,1H3,(H3,14,15,16,17)