(E,4S)-4-methyl-N-[(1S)-1-phenylethyl]oct-2-enamide

Systemtic Name: (E,4S)-4-methyl-N-[(1S)-1-phenylethyl]oct-2-enamide Openeye Name: (E,4S)-4-methyl-N-[(1S)-1-phenylethyl]oct-2-enamide CAS Name: (E,4S)-4-methyl-N-[(1S)-1-phenylethyl]-2-octenamide IUPAC Name: (E,4S)-4-methyl-N-[(1S)-1-phenylethyl]oct-2-enamide Traditional Name: (E,4S)-4-methyl-N-[(1S)-1-phenylethyl]oct-2-enamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@H](C)/C=C/C(=O)N[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C17H25NO/c1-4-5-9-14(2)12-13-17(19)18-15(3)16-10-7-6-8-11-16/h6-8,10-15H,4-5,9H2,1-3H3,(H,18,19)/b13-12+/t14-,15-/m0/s1