2-(3,3-dimethylbutanoylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(3,3-dimethylbutanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(3,3-dimethylbutanoylamino)benzamide CAS Name: 2-[(3,3-dimethyl-1-oxobutyl)amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(3,3-dimethylbutanoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(3,3-dimethylbutanoylamino)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-5-10-17-15(20)12-8-6-7-9-13(12)18-14(19)11-16(2,3)4/h5-9H,1,10-11H2,2-4H3,(H,17,20)(H,18,19)