N-[4-hexadecoxy-2-oxidanyl-5-(2-phenylpropan-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-hexadecoxy-2-oxidanyl-5-(2-phenylpropan-2-yl)phenyl]ethanamide Openeye Name: N-[4-hexadecoxy-2-hydroxy-5-(1-methyl-1-phenyl-ethyl)phenyl]acetamide CAS Name: N-[4-hexadecoxy-2-hydroxy-5-(2-phenylpropan-2-yl)phenyl]acetamide IUPAC Name: N-[4-hexadecoxy-2-hydroxy-5-(2-phenylpropan-2-yl)phenyl]acetamide Traditional Name: N-(4-cetyloxy-5-cumyl-2-hydroxy-phenyl)acetamide Formula: C33H51NO3 MolecularWeight: 509.76294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C(C)(C)C2=CC=CC=C2)NC(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C(C)(C)C2=CC=CC=C2)NC(=O)C)O

InChI

InChI=1S/C33H51NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-37-32-26-31(36)30(34-27(2)35)25-29(32)33(3,4)28-22-19-18-20-23-28/h18-20,22-23,25-26,36H,5-17,21,24H2,1-4H3,(H,34,35)