2-(4-chloranyl-2-methyl-phenoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N[C@H](CN(C)C)C2=CC=CC=C2

InChI

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