5-bromanyl-N-[2-(dimethylamino)-2-methyl-1-phenyl-propyl]-2,3,4-trimethyl-benzamide

Systemtic Name: 5-bromanyl-N-[2-(dimethylamino)-2-methyl-1-phenyl-propyl]-2,3,4-trimethyl-benzamide Openeye Name: 5-bromo-N-[2-(dimethylamino)-2-methyl-1-phenyl-propyl]-2,3,4-trimethyl-benzamide CAS Name: 5-bromo-N-[2-(dimethylamino)-2-methyl-1-phenylpropyl]-2,3,4-trimethylbenzamide IUPAC Name: 5-bromo-N-[2-(dimethylamino)-2-methyl-1-phenylpropyl]-2,3,4-trimethylbenzamide Traditional Name: 5-bromo-N-[2-(dimethylamino)-2-methyl-1-phenyl-propyl]-2,3,4-trimethyl-benzamide Formula: C22H29BrN2O MolecularWeight: 417.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)Br)C(=O)NC(C2=CC=CC=C2)C(C)(C)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)Br)C(=O)NC(C2=CC=CC=C2)C(C)(C)N(C)C)C

InChI

InChI=1S/C22H29BrN2O/c1-14-15(2)18(13-19(23)16(14)3)21(26)24-20(22(4,5)25(6)7)17-11-9-8-10-12-17/h8-13,20H,1-7H3,(H,24,26)