2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(CN(C)C)C2=CC=CC=C2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H](CN(C)C)C2=CC=CC=C2)C)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-14-10-17(21)11-15(2)20(14)25-13-19(24)22-18(12-23(3)4)16-8-6-5-7-9-16/h5-11,18H,12-13H2,1-4H3,(H,22,24)/t18-/m1/s1