N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(4-phenylphenoxy)acetamide Formula: C26H29N2O3+ MolecularWeight: 417.52006

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1C[C@H](C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c29-26(20-31-24-13-11-22(12-14-24)21-7-3-1-4-8-21)27-25(23-9-5-2-6-10-23)19-28-15-17-30-18-16-28/h1-14,25H,15-20H2,(H,27,29)/p+1/t25-/m1/s1