N-[3-(2-oxidanylethanoyl)phenyl]-9-phenyl-nonanamide

Systemtic Name: N-[3-(2-oxidanylethanoyl)phenyl]-9-phenyl-nonanamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-9-phenyl-nonanamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-9-phenylnonanamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-9-phenylnonanamide Traditional Name: N-(3-glycoloylphenyl)-9-phenyl-pelargonamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCC(=O)NC2=CC=CC(=C2)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCC(=O)NC2=CC=CC(=C2)C(=O)CO

InChI

InChI=1S/C23H29NO3/c25-18-22(26)20-14-10-15-21(17-20)24-23(27)16-9-4-2-1-3-6-11-19-12-7-5-8-13-19/h5,7-8,10,12-15,17,25H,1-4,6,9,11,16,18H2,(H,24,27)