N-(3,3-dimethylbut-1-en-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3,3-dimethylbut-1-en-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2,2-dimethyl-1-methylene-propyl)acetamide CAS Name: N-(3,3-dimethylbut-1-en-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3,3-dimethylbut-1-en-2-yl)acetamide Traditional Name: N-benzyl-N-(1-tert-butylvinyl)acetamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-12(15(3,4)5)16(13(2)17)11-14-9-7-6-8-10-14/h6-10H,1,11H2,2-5H3