N'-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-(m-tolyl)oxamide CAS Name: N'-(3-methylphenyl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N-(2-morpholinoethyl)-N'-(m-tolyl)oxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-12-3-2-4-13(11-12)17-15(20)14(19)16-5-6-18-7-9-21-10-8-18/h2-4,11H,5-10H2,1H3,(H,16,19)(H,17,20)