N-(2-morpholin-4-ylethyl)-N'-(4-pentoxyphenyl)ethanediamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-(2-morpholinoethyl)oxamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCOCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C19H29N3O4/c1-2-3-4-13-26-17-7-5-16(6-8-17)21-19(24)18(23)20-9-10-22-11-14-25-15-12-22/h5-8H,2-4,9-15H2,1H3,(H,20,23)(H,21,24)