N,3,7-trimethyl-N-(phenylmethyl)oct-6-enamide

Systemtic Name: N,3,7-trimethyl-N-(phenylmethyl)oct-6-enamide Openeye Name: N-benzyl-N,3,7-trimethyl-oct-6-enamide CAS Name: N,3,7-trimethyl-N-(phenylmethyl)-6-octenamide IUPAC Name: N-benzyl-N,3,7-trimethyloct-6-enamide Traditional Name: N-benzyl-N,3,7-trimethyl-oct-6-enamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(=O)N(C)CC1=CC=CC=C1

Isomeric SMILES

CC(CCC=C(C)C)CC(=O)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C18H27NO/c1-15(2)9-8-10-16(3)13-18(20)19(4)14-17-11-6-5-7-12-17/h5-7,9,11-12,16H,8,10,13-14H2,1-4H3