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

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-(ethylcarbamoyl)propionamide Formula: C13H18BrN3O3 MolecularWeight: 344.20432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=C(C=C(C=C1)Br)CN

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC1=C(C=C(C=C1)Br)CN

InChI

InChI=1S/C13H18BrN3O3/c1-3-16-13(19)17-12(18)8(2)20-11-5-4-10(14)6-9(11)7-15/h4-6,8H,3,7,15H2,1-2H3,(H2,16,17,18,19)