3-methyl-5-(phenylmethyl)oct-7-enamide

Systemtic Name: 3-methyl-5-(phenylmethyl)oct-7-enamide Openeye Name: 5-benzyl-3-methyl-oct-7-enamide CAS Name: 3-methyl-5-(phenylmethyl)-7-octenamide IUPAC Name: 5-benzyl-3-methyloct-7-enamide Traditional Name: 5-benzyl-3-methyl-oct-7-enamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-3-7-15(10-13(2)11-16(17)18)12-14-8-5-4-6-9-14/h3-6,8-9,13,15H,1,7,10-12H2,2H3,(H2,17,18)