3-[2-bromanyl-4-(ethylaminomethyl)-6-methoxy-phenoxy]propanamide

Systemtic Name: 3-[2-bromanyl-4-(ethylaminomethyl)-6-methoxy-phenoxy]propanamide Openeye Name: 3-[2-bromo-4-(ethylaminomethyl)-6-methoxy-phenoxy]propanamide CAS Name: 3-[2-bromo-4-(ethylaminomethyl)-6-methoxyphenoxy]propanamide IUPAC Name: 3-[2-bromo-4-(ethylaminomethyl)-6-methoxyphenoxy]propanamide Traditional Name: 3-[2-bromo-4-(ethylaminomethyl)-6-methoxy-phenoxy]propionamide Formula: C13H19BrN2O3 MolecularWeight: 331.20556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O3/c1-3-16-8-9-6-10(14)13(11(7-9)18-2)19-5-4-12(15)17/h6-7,16H,3-5,8H2,1-2H3,(H2,15,17)