N-[(3S)-5-methylhex-1-en-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(3S)-5-methylhex-1-en-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-3-methyl-1-vinyl-butyl]-2-phenyl-acetamide CAS Name: N-[(3S)-5-methylhex-1-en-3-yl]-2-phenylacetamide IUPAC Name: N-[(3S)-5-methylhex-1-en-3-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-isobutylallyl]-2-phenyl-acetamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C=C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C15H21NO/c1-4-14(10-12(2)3)16-15(17)11-13-8-6-5-7-9-13/h4-9,12,14H,1,10-11H2,2-3H3,(H,16,17)/t14-/m1/s1