N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-27(2)17-24(21-11-7-4-8-12-21)26-25(28)19-30-23-15-13-22(14-16-23)29-18-20-9-5-3-6-10-20/h3-16,24H,17-19H2,1-2H3,(H,26,28)/t24-/m1/s1