N-pentylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxamide

Systemtic Name: N-pentylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxamide Openeye Name: N-pentylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxamide CAS Name: N-pentyl-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenecarboxamide IUPAC Name: N-pentylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxamide Traditional Name: N-amylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C2C=CC=CC2=C1

Isomeric SMILES

CCCCCNC(=O)C1=C2C=CC=CC2=C1

InChI

InChI=1S/C14H17NO/c1-2-3-6-9-15-14(16)13-10-11-7-4-5-8-12(11)13/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,15,16)