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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H25BrN2O3/c1-23(2)13-17(14-8-6-5-7-9-14)22-20(24)11-15-10-18(25-3)19(26-4)12-16(15)21/h5-10,12,17H,11,13H2,1-4H3,(H,22,24)/t17-/m1/s1