N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[[(2S)-4-(phenylmethyl)-2-morpholinyl]methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(2-phenylphenoxy)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CO[C@H](CN1CC2=CC=CC=C2)CNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c29-26(20-31-25-14-8-7-13-24(25)22-11-5-2-6-12-22)27-17-23-19-28(15-16-30-23)18-21-9-3-1-4-10-21/h1-14,23H,15-20H2,(H,27,29)/t23-/m0/s1