N-[3-(heptanoylamino)-2-oxidanyl-5-phenoxy-phenyl]heptanamide

Systemtic Name: N-[3-(heptanoylamino)-2-oxidanyl-5-phenoxy-phenyl]heptanamide Openeye Name: N-[3-(heptanoylamino)-2-hydroxy-5-phenoxy-phenyl]heptanamide CAS Name: N-[2-hydroxy-3-(1-oxoheptylamino)-5-phenoxyphenyl]heptanamide IUPAC Name: N-[3-(heptanoylamino)-2-hydroxy-5-phenoxyphenyl]heptanamide Traditional Name: N-[3-(enanthylamino)-2-hydroxy-5-phenoxy-phenyl]enanthamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=CC(=C1O)NC(=O)CCCCCC)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=CC(=C1O)NC(=O)CCCCCC)OC2=CC=CC=C2

InChI

InChI=1S/C26H36N2O4/c1-3-5-7-12-16-24(29)27-22-18-21(32-20-14-10-9-11-15-20)19-23(26(22)31)28-25(30)17-13-8-6-4-2/h9-11,14-15,18-19,31H,3-8,12-13,16-17H2,1-2H3,(H,27,29)(H,28,30)