N-pent-4-en-2-yl-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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