N-[(2R)-2-(dimethylamino)-3-phenyl-propyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-3-phenyl-propyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(2R)-2-(dimethylamino)-3-phenyl-propyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2R)-2-(dimethylamino)-3-phenylpropyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2R)-2-(dimethylamino)-3-phenylpropyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(2R)-2-(dimethylamino)-3-phenyl-propyl]acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CC1=CC=CC=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-28(2)23(17-20-9-5-3-6-10-20)18-27-25(29)19-31-24-15-13-22(14-16-24)26(30)21-11-7-4-8-12-21/h3-16,23H,17-19H2,1-2H3,(H,27,29)/t23-/m1/s1