N-hept-1-en-4-yl-2-phenyl-ethanamide

Systemtic Name: N-hept-1-en-4-yl-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-(1-propylbut-3-enyl)acetamide CAS Name: N-hept-1-en-4-yl-2-phenylacetamide IUPAC Name: N-hept-1-en-4-yl-2-phenylacetamide Traditional Name: 2-phenyl-N-(1-propylbut-3-enyl)acetamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-3-8-14(9-4-2)16-15(17)12-13-10-6-5-7-11-13/h3,5-7,10-11,14H,1,4,8-9,12H2,2H3,(H,16,17)