2,2-dimethyl-N-(1-phenylbut-3-en-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(1-phenylbut-3-en-2-yl)propanamide Openeye Name: N-(1-benzylallyl)-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-(1-phenylbut-3-en-2-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(1-phenylbut-3-en-2-yl)propanamide Traditional Name: N-(1-benzylallyl)-2,2-dimethyl-propionamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-5-13(16-14(17)15(2,3)4)11-12-9-7-6-8-10-12/h5-10,13H,1,11H2,2-4H3,(H,16,17)