N-(3-morpholin-4-ylpropyl)-N'-(4-pentoxyphenyl)ethanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-(3-morpholinopropyl)-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-(3-morpholinopropyl)oxamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCN2CCOCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C20H31N3O4/c1-2-3-4-14-27-18-8-6-17(7-9-18)22-20(25)19(24)21-10-5-11-23-12-15-26-16-13-23/h6-9H,2-5,10-16H2,1H3,(H,21,24)(H,22,25)