4-[(E)-pent-1-enyl]-N-pentyl-benzamide

Systemtic Name: 4-[(E)-pent-1-enyl]-N-pentyl-benzamide Openeye Name: 4-[(E)-pent-1-enyl]-N-pentyl-benzamide CAS Name: 4-[(E)-pent-1-enyl]-N-pentylbenzamide IUPAC Name: 4-[(E)-pent-1-enyl]-N-pentylbenzamide Traditional Name: N-amyl-4-[(E)-pent-1-enyl]benzamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)/C=C/CCC

InChI

InChI=1S/C17H25NO/c1-3-5-7-9-15-10-12-16(13-11-15)17(19)18-14-8-6-4-2/h7,9-13H,3-6,8,14H2,1-2H3,(H,18,19)/b9-7+