N-[[(3S,4S,5S)-5-oxidanyl-4-phenyl-oxan-3-yl]-phenyl-methyl]ethanamide

Systemtic Name: N-[[(3S,4S,5S)-5-oxidanyl-4-phenyl-oxan-3-yl]-phenyl-methyl]ethanamide Openeye Name: N-[[(3S,4S,5S)-5-hydroxy-4-phenyl-tetrahydropyran-3-yl]-phenyl-methyl]acetamide CAS Name: N-[[(3S,4S,5S)-5-hydroxy-4-phenyl-3-oxanyl]-phenylmethyl]acetamide IUPAC Name: N-[[(3S,4S,5S)-5-hydroxy-4-phenyloxan-3-yl]-phenylmethyl]acetamide Traditional Name: N-[[(3S,4S,5S)-5-hydroxy-4-phenyl-tetrahydropyran-3-yl]-phenyl-methyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1COCC(C1C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC([C@H]1COC[C@H]([C@@H]1C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-14(22)21-20(16-10-6-3-7-11-16)17-12-24-13-18(23)19(17)15-8-4-2-5-9-15/h2-11,17-20,23H,12-13H2,1H3,(H,21,22)/t17-,18+,19+,20?/m0/s1