2-[4-bromanyl-2-(ethylaminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(ethylaminomethyl)phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-(ethylaminomethyl)phenoxy]acetamide CAS Name: 2-[4-bromo-2-(ethylaminomethyl)phenoxy]acetamide IUPAC Name: 2-[4-bromo-2-(ethylaminomethyl)phenoxy]acetamide Traditional Name: 2-[4-bromo-2-(ethylaminomethyl)phenoxy]acetamide Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)Br)OCC(=O)N

Isomeric SMILES

CCNCC1=C(C=CC(=C1)Br)OCC(=O)N

InChI

InChI=1S/C11H15BrN2O2/c1-2-14-6-8-5-9(12)3-4-10(8)16-7-11(13)15/h3-5,14H,2,6-7H2,1H3,(H2,13,15)