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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(3-morpholinopropyl)-2-(4-phenoxyphenoxy)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4/c24-21(22-11-4-12-23-13-15-25-16-14-23)17-26-18-7-9-20(10-8-18)27-19-5-2-1-3-6-19/h1-3,5-10H,4,11-17H2,(H,22,24)