N'-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N-(3-morpholinopropyl)-N'-(p-tolylmethyl)oxamide CAS Name: N'-[(4-methylphenyl)methyl]-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(4-methylbenzyl)-N-(3-morpholinopropyl)oxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C17H25N3O3/c1-14-3-5-15(6-4-14)13-19-17(22)16(21)18-7-2-8-20-9-11-23-12-10-20/h3-6H,2,7-13H2,1H3,(H,18,21)(H,19,22)