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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-morpholinopropyl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c25-21(23-11-4-12-24-13-15-27-16-14-24)17-28-20-9-7-19(8-10-20)22(26)18-5-2-1-3-6-18/h1-3,5-10H,4,11-17H2,(H,23,25)