N-(4,4-dimethylpent-1-en-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,4-dimethylpent-1-en-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-tert-butylallyl)acetamide CAS Name: N-(4,4-dimethylpent-1-en-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,4-dimethylpent-1-en-3-yl)acetamide Traditional Name: N-benzyl-N-(1-tert-butylallyl)acetamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-6-15(16(3,4)5)17(13(2)18)12-14-10-8-7-9-11-14/h6-11,15H,1,12H2,2-5H3