2-[4-bromanyl-2-(propylaminomethyl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-(propylaminomethyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-propyl-acetamide Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC(=C1)Br)OCC(=O)NCCC

Isomeric SMILES

CCCNCC1=C(C=CC(=C1)Br)OCC(=O)NCCC

InChI

InChI=1S/C15H23BrN2O2/c1-3-7-17-10-12-9-13(16)5-6-14(12)20-11-15(19)18-8-4-2/h5-6,9,17H,3-4,7-8,10-11H2,1-2H3,(H,18,19)