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

Systemtic Name: 3-chloranyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4,5-dimethoxy-benzamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-22(2)12-16(13-8-6-5-7-9-13)21-19(23)14-10-15(20)18(25-4)17(11-14)24-3/h5-11,16H,12H2,1-4H3,(H,21,23)/t16-/m1/s1