2-(2,2-dimethylpropanoylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(2,2-dimethylpropanoylamino)benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(pivaloylamino)benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C15H20N2O2/c1-5-10-16-13(18)11-8-6-7-9-12(11)17-14(19)15(2,3)4/h5-9H,1,10H2,2-4H3,(H,16,18)(H,17,19)