N-[2-(3-methanoyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-2-phenyl-N-[6-(4-phenylbutoxy)hexyl]ethanamide

Systemtic Name: N-[2-(3-methanoyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-2-phenyl-N-[6-(4-phenylbutoxy)hexyl]ethanamide Openeye Name: N-[2-(3-formyl-4-hydroxy-phenyl)-2-oxo-ethyl]-2-phenyl-N-[6-(4-phenylbutoxy)hexyl]acetamide CAS Name: N-[2-(3-formyl-4-hydroxyphenyl)-2-oxoethyl]-2-phenyl-N-[6-(4-phenylbutoxy)hexyl]acetamide IUPAC Name: N-[2-(3-formyl-4-hydroxyphenyl)-2-oxoethyl]-2-phenyl-N-[6-(4-phenylbutoxy)hexyl]acetamide Traditional Name: N-[2-(3-formyl-4-hydroxy-phenyl)-2-keto-ethyl]-2-phenyl-N-[6-(4-phenylbutoxy)hexyl]acetamide Formula: C33H39NO5 MolecularWeight: 529.66646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOCCCCCCN(CC(=O)C2=CC(=C(C=C2)O)C=O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCOCCCCCCN(CC(=O)C2=CC(=C(C=C2)O)C=O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C33H39NO5/c35-26-30-24-29(18-19-31(30)36)32(37)25-34(33(38)23-28-16-7-4-8-17-28)20-10-1-2-11-21-39-22-12-9-15-27-13-5-3-6-14-27/h3-8,13-14,16-19,24,26,36H,1-2,9-12,15,20-23,25H2