2-(5-chloranyl-2-methoxy-phenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O2/c1-22(2)13-17(14-7-5-4-6-8-14)21-19(23)12-15-11-16(20)9-10-18(15)24-3/h4-11,17H,12-13H2,1-3H3,(H,21,23)/t17-/m1/s1