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

Systemtic Name: 3-[2-bromanyl-6-ethoxy-4-(ethylaminomethyl)phenoxy]propanamide Openeye Name: 3-[2-bromo-6-ethoxy-4-(ethylaminomethyl)phenoxy]propanamide CAS Name: 3-[2-bromo-6-ethoxy-4-(ethylaminomethyl)phenoxy]propanamide IUPAC Name: 3-[2-bromo-6-ethoxy-4-(ethylaminomethyl)phenoxy]propanamide Traditional Name: 3-[2-bromo-6-ethoxy-4-(ethylaminomethyl)phenoxy]propionamide Formula: C14H21BrN2O3 MolecularWeight: 345.23214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O3/c1-3-17-9-10-7-11(15)14(12(8-10)19-4-2)20-6-5-13(16)18/h7-8,17H,3-6,9H2,1-2H3,(H2,16,18)