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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[3-(dimethylamino)propyl]acetamide Formula: C14H21BrN2O2 MolecularWeight: 329.23274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NCCCN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NCCCN(C)C

InChI

InChI=1S/C14H21BrN2O2/c1-11-9-12(15)5-6-13(11)19-10-14(18)16-7-4-8-17(2)3/h5-6,9H,4,7-8,10H2,1-3H3,(H,16,18)