2-(3-chloranylphenoxy)-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C[C@@H](C1=CC=CC=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-21(2)12-17(14-7-4-3-5-8-14)20-18(22)13-23-16-10-6-9-15(19)11-16/h3-11,17H,12-13H2,1-2H3,(H,20,22)/t17-/m0/s1