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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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