(2S)-N-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]-2-prop-2-enyl-octanamide

Systemtic Name: (2S)-N-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]-2-prop-2-enyl-octanamide Openeye Name: (2S)-2-allyl-N-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]octanamide CAS Name: (2S)-N-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]-2-prop-2-enyloctanamide IUPAC Name: (2S)-N-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]-2-prop-2-enyloctanamide Traditional Name: (2S)-2-hexyl-N-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]pent-4-enamide Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=C)C(=O)N(C1=CC=CC=C1O)C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCC[C@@H](CC=C)C(=O)N(C1=CC=CC=C1O)[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C25H33NO2/c1-4-6-7-9-17-22(14-5-2)25(28)26(23-18-12-13-19-24(23)27)20(3)21-15-10-8-11-16-21/h5,8,10-13,15-16,18-20,22,27H,2,4,6-7,9,14,17H2,1,3H3/t20-,22+/m0/s1