4-bromanyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3,5-dimethoxy-benzamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C19H23BrN2O3/c1-22(2)12-15(13-8-6-5-7-9-13)21-19(23)14-10-16(24-3)18(20)17(11-14)25-4/h5-11,15H,12H2,1-4H3,(H,21,23)/t15-/m1/s1