N-(3-morpholin-4-ylpropyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3-morpholinopropyl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3-morpholinopropyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c25-22(23-11-6-12-24-13-15-26-16-14-24)18-27-21-10-5-4-9-20(21)17-19-7-2-1-3-8-19/h1-5,7-10H,6,11-18H2,(H,23,25)