N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-2-(4-phenylphenoxy)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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