5-methyl-N-octyl-2-[(2S)-pent-4-en-2-yl]benzamide

Systemtic Name: 5-methyl-N-octyl-2-[(2S)-pent-4-en-2-yl]benzamide Openeye Name: 5-methyl-2-[(1S)-1-methylbut-3-enyl]-N-octyl-benzamide CAS Name: 5-methyl-N-octyl-2-[(2S)-pent-4-en-2-yl]benzamide IUPAC Name: 5-methyl-N-octyl-2-[(2S)-pent-4-en-2-yl]benzamide Traditional Name: 5-methyl-2-[(1S)-1-methylbut-3-enyl]-N-octyl-benzamide Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=C(C=CC(=C1)C)C(C)CC=C

Isomeric SMILES

CCCCCCCCNC(=O)C1=C(C=CC(=C1)C)[C@@H](C)CC=C

InChI

InChI=1S/C21H33NO/c1-5-7-8-9-10-11-15-22-21(23)20-16-17(3)13-14-19(20)18(4)12-6-2/h6,13-14,16,18H,2,5,7-12,15H2,1,3-4H3,(H,22,23)/t18-/m0/s1