(E)-N-[(2S)-1-oxidanyl-3-[4-(phenylcarbonyl)phenyl]propan-2-yl]octadec-9-enamide

Systemtic Name: (E)-N-[(2S)-1-oxidanyl-3-[4-(phenylcarbonyl)phenyl]propan-2-yl]octadec-9-enamide Openeye Name: (E)-N-[(1S)-1-[(4-benzoylphenyl)methyl]-2-hydroxy-ethyl]octadec-9-enamide CAS Name: (E)-N-[(2S)-1-(4-benzoylphenyl)-3-hydroxypropan-2-yl]-9-octadecenamide IUPAC Name: (E)-N-[(2S)-1-(4-benzoylphenyl)-3-hydroxypropan-2-yl]octadec-9-enamide Traditional Name: (E)-N-[(1S)-1-(4-benzoylbenzyl)-2-hydroxy-ethyl]octadec-9-enamide Formula: C34H49NO3 MolecularWeight: 519.75776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC(CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)CO

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)CO

InChI

InChI=1S/C34H49NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-33(37)35-32(28-36)27-29-23-25-31(26-24-29)34(38)30-20-17-16-18-21-30/h9-10,16-18,20-21,23-26,32,36H,2-8,11-15,19,22,27-28H2,1H3,(H,35,37)/b10-9+/t32-/m0/s1