5-chloranyl-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-methoxy-benzamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-22(2)17(13-5-8-15(24-3)9-6-13)12-21-19(23)16-11-14(20)7-10-18(16)25-4/h5-11,17H,12H2,1-4H3,(H,21,23)/t17-/m1/s1