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

Systemtic Name: N,5-dimethyl-N-octyl-2-[(2S)-pent-4-en-2-yl]benzamide Openeye Name: N,5-dimethyl-2-[(1S)-1-methylbut-3-enyl]-N-octyl-benzamide CAS Name: N,5-dimethyl-N-octyl-2-[(2S)-pent-4-en-2-yl]benzamide IUPAC Name: N,5-dimethyl-N-octyl-2-[(2S)-pent-4-en-2-yl]benzamide Traditional Name: N,5-dimethyl-2-[(1S)-1-methylbut-3-enyl]-N-octyl-benzamide Formula: C22H35NO MolecularWeight: 329.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C(=O)C1=C(C=CC(=C1)C)C(C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO/c1-6-8-9-10-11-12-16-23(5)22(24)21-17-18(3)14-15-20(21)19(4)13-7-2/h7,14-15,17,19H,2,6,8-13,16H2,1,3-5H3/t19-/m0/s1