N-(3-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-morpholinopropyl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-morpholinopropyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4/c25-22(23-11-4-12-24-13-15-26-16-14-24)18-28-21-9-7-20(8-10-21)27-17-19-5-2-1-3-6-19/h1-3,5-10H,4,11-18H2,(H,23,25)