N'-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-(p-tolylmethyl)oxamide CAS Name: N'-[(4-methylphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(4-methylbenzyl)-N-(2-morpholinoethyl)oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H23N3O3/c1-13-2-4-14(5-3-13)12-18-16(21)15(20)17-6-7-19-8-10-22-11-9-19/h2-5H,6-12H2,1H3,(H,17,20)(H,18,21)