N-hept-1-en-4-ylbenzamide

Systemtic Name: N-hept-1-en-4-ylbenzamide Openeye Name: N-(1-propylbut-3-enyl)benzamide CAS Name: N-hept-1-en-4-ylbenzamide IUPAC Name: N-hept-1-en-4-ylbenzamide Traditional Name: N-(1-propylbut-3-enyl)benzamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-3-8-13(9-4-2)15-14(16)12-10-6-5-7-11-12/h3,5-7,10-11,13H,1,4,8-9H2,2H3,(H,15,16)