butanedioate; 2-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: butanedioate; 2-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(allylamino)-N-(2,4,6-trimethylphenyl)acetamide; butanedioate CAS Name: butanedioate; 2-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: butanedioate; 2-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(allylamino)-N-mesityl-acetamide; succinate Formula: C18H24N2O5-2 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNCC=C)C.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNCC=C)C.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H20N2O.C4H6O4/c1-5-6-15-9-13(17)16-14-11(3)7-10(2)8-12(14)4;5-3(6)1-2-4(7)8/h5,7-8,15H,1,6,9H2,2-4H3,(H,16,17);1-2H2,(H,5,6)(H,7,8)/p-2