N-[3-(4-chloranylphenoxy)-2,5-bis(oxidanyl)-6-tetradecyl-phenyl]ethanamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-2,5-bis(oxidanyl)-6-tetradecyl-phenyl]ethanamide Openeye Name: N-[3-(4-chlorophenoxy)-2,5-dihydroxy-6-tetradecyl-phenyl]acetamide CAS Name: N-[3-(4-chlorophenoxy)-2,5-dihydroxy-6-tetradecylphenyl]acetamide IUPAC Name: N-[3-(4-chlorophenoxy)-2,5-dihydroxy-6-tetradecylphenyl]acetamide Traditional Name: N-[3-(4-chlorophenoxy)-2,5-dihydroxy-6-myristyl-phenyl]acetamide Formula: C28H40ClNO4 MolecularWeight: 490.0745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(C(=C(C=C1O)OC2=CC=C(C=C2)Cl)O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(C(=C(C=C1O)OC2=CC=C(C=C2)Cl)O)NC(=O)C

InChI

InChI=1S/C28H40ClNO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-24-25(32)20-26(28(33)27(24)30-21(2)31)34-23-18-16-22(29)17-19-23/h16-20,32-33H,3-15H2,1-2H3,(H,30,31)