N-(4-pent-4-en-2-ylphenyl)ethanamide

Systemtic Name: N-(4-pent-4-en-2-ylphenyl)ethanamide Openeye Name: N-[4-(1-methylbut-3-enyl)phenyl]acetamide CAS Name: N-(4-pent-4-en-2-ylphenyl)acetamide IUPAC Name: N-(4-pent-4-en-2-ylphenyl)acetamide Traditional Name: N-[4-(1-methylbut-3-enyl)phenyl]acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-4-5-10(2)12-6-8-13(9-7-12)14-11(3)15/h4,6-10H,1,5H2,2-3H3,(H,14,15)