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

Systemtic Name: N-[[4-(3-methyloctyl)-2,6-bis(oxidanyl)phenyl]-phenyl-methyl]ethanamide Openeye Name: N-[[2,6-dihydroxy-4-(3-methyloctyl)phenyl]-phenyl-methyl]acetamide CAS Name: N-[[2,6-dihydroxy-4-(3-methyloctyl)phenyl]-phenylmethyl]acetamide IUPAC Name: N-[[2,6-dihydroxy-4-(3-methyloctyl)phenyl]-phenylmethyl]acetamide Traditional Name: N-[[2,6-dihydroxy-4-(3-methyloctyl)phenyl]-phenyl-methyl]acetamide Formula: C24H33NO3 MolecularWeight: 383.52372

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3/c1-4-5-7-10-17(2)13-14-19-15-21(27)23(22(28)16-19)24(25-18(3)26)20-11-8-6-9-12-20/h6,8-9,11-12,15-17,24,27-28H,4-5,7,10,13-14H2,1-3H3,(H,25,26)