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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC)N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC)N2CCOCC2

InChI

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