2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[3-(dimethylamino)propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[3-(dimethylamino)propyl]acetamide Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NCCCN(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NCCCN(C)C

InChI

InChI=1S/C15H23BrN2O2/c1-11-8-13(9-12(2)15(11)16)20-10-14(19)17-6-5-7-18(3)4/h8-9H,5-7,10H2,1-4H3,(H,17,19)