2-chloranyl-N-[[4-(3-methyloctyl)-2,6-bis(oxidanyl)phenyl]-phenyl-methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[[4-(3-methyloctyl)-2,6-bis(oxidanyl)phenyl]-phenyl-methyl]ethanamide Openeye Name: 2-chloro-N-[[2,6-dihydroxy-4-(3-methyloctyl)phenyl]-phenyl-methyl]acetamide CAS Name: 2-chloro-N-[[2,6-dihydroxy-4-(3-methyloctyl)phenyl]-phenylmethyl]acetamide IUPAC Name: 2-chloro-N-[[2,6-dihydroxy-4-(3-methyloctyl)phenyl]-phenylmethyl]acetamide Traditional Name: 2-chloro-N-[[2,6-dihydroxy-4-(3-methyloctyl)phenyl]-phenyl-methyl]acetamide Formula: C24H32ClNO3 MolecularWeight: 417.96878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CCC1=CC(=C(C(=C1)O)C(C2=CC=CC=C2)NC(=O)CCl)O

Isomeric SMILES

CCCCCC(C)CCC1=CC(=C(C(=C1)O)C(C2=CC=CC=C2)NC(=O)CCl)O

InChI

InChI=1S/C24H32ClNO3/c1-3-4-6-9-17(2)12-13-18-14-20(27)23(21(28)15-18)24(26-22(29)16-25)19-10-7-5-8-11-19/h5,7-8,10-11,14-15,17,24,27-28H,3-4,6,9,12-13,16H2,1-2H3,(H,26,29)