2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-benzyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-benzylacetamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-benzyl-acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)CN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)CN

InChI

InChI=1S/C16H17BrN2O2/c17-14-6-7-15(13(8-14)9-18)21-11-16(20)19-10-12-4-2-1-3-5-12/h1-8H,9-11,18H2,(H,19,20)