3-[4-bromanyl-2-(ethylaminomethyl)phenoxy]propanamide

Systemtic Name: 3-[4-bromanyl-2-(ethylaminomethyl)phenoxy]propanamide Openeye Name: 3-[4-bromo-2-(ethylaminomethyl)phenoxy]propanamide CAS Name: 3-[4-bromo-2-(ethylaminomethyl)phenoxy]propanamide IUPAC Name: 3-[4-bromo-2-(ethylaminomethyl)phenoxy]propanamide Traditional Name: 3-[4-bromo-2-(ethylaminomethyl)phenoxy]propionamide Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O2/c1-2-15-8-9-7-10(13)3-4-11(9)17-6-5-12(14)16/h3-4,7,15H,2,5-6,8H2,1H3,(H2,14,16)