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

Systemtic Name: N'-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N-(3-morpholinopropyl)-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N-(3-morpholinopropyl)-N'-(p-tolyl)oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-13-3-5-14(6-4-13)18-16(21)15(20)17-7-2-8-19-9-11-22-12-10-19/h3-6H,2,7-12H2,1H3,(H,17,20)(H,18,21)