2-(2-bromanyl-4-ethyl-phenoxy)-N-[3-(dimethylamino)propyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(dimethylamino)propyl]acetamide Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NCCCN(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NCCCN(C)C)Br

InChI

InChI=1S/C15H23BrN2O2/c1-4-12-6-7-14(13(16)10-12)20-11-15(19)17-8-5-9-18(2)3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,17,19)