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

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-phenyl-propanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-phenyl-propanamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-phenylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-phenylpropanamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-phenyl-propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)Br)CN

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)Br)CN

InChI

InChI=1S/C16H17BrN2O2/c1-11(16(20)19-14-5-3-2-4-6-14)21-15-8-7-13(17)9-12(15)10-18/h2-9,11H,10,18H2,1H3,(H,19,20)