N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H38N2O5 MolecularWeight: 422.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC)N2CCOCC2

InChI

InChI=1S/C23H38N2O5/c1-6-18(7-2)19(25-10-12-30-13-11-25)16-24-22(26)9-8-17-14-20(27-3)23(29-5)21(15-17)28-4/h14-15,18-19H,6-13,16H2,1-5H3,(H,24,26)