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

Systemtic Name: N'-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide CAS Name: N'-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-5-10-17-15(20)16(21)18-11-14(19(3)4)13-8-6-12(2)7-9-13/h5-9,14H,1,10-11H2,2-4H3,(H,17,20)(H,18,21)