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

Systemtic Name: N'-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-3-8-19-17(22)18(23)20-13-16(21-9-11-24-12-10-21)15-6-4-14(2)5-7-15/h3-7,16H,1,8-13H2,2H3,(H,19,22)(H,20,23)