N-[[4-(3-methyloctyl)-2,6-bis(oxidanyl)phenyl]-phenyl-methyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[[4-(3-methyloctyl)-2,6-bis(oxidanyl)phenyl]-phenyl-methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[[2,6-dihydroxy-4-(3-methyloctyl)phenyl]-phenyl-methyl]-2-(1-piperidyl)acetamide CAS Name: N-[[2,6-dihydroxy-4-(3-methyloctyl)phenyl]-phenylmethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[[2,6-dihydroxy-4-(3-methyloctyl)phenyl]-phenylmethyl]-2-piperidin-1-ylacetamide Traditional Name: N-[[2,6-dihydroxy-4-(3-methyloctyl)phenyl]-phenyl-methyl]-2-piperidino-acetamide Formula: C29H42N2O3 MolecularWeight: 466.65538

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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)CN3CCCCC3)O

Isomeric SMILES

CCCCCC(C)CCC1=CC(=C(C(=C1)O)C(C2=CC=CC=C2)NC(=O)CN3CCCCC3)O

InChI

InChI=1S/C29H42N2O3/c1-3-4-7-12-22(2)15-16-23-19-25(32)28(26(33)20-23)29(24-13-8-5-9-14-24)30-27(34)21-31-17-10-6-11-18-31/h5,8-9,13-14,19-20,22,29,32-33H,3-4,6-7,10-12,15-18,21H2,1-2H3,(H,30,34)