2-[3-[2-ethyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]propoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[2-ethyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]propoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(2-ethyl-3,5-dihydroxy-6-phenyl-phenyl)propoxy]-N-methyl-acetamide CAS Name: 2-[3-(2-ethyl-3,5-dihydroxy-6-phenylphenyl)propoxy]-N-methylacetamide IUPAC Name: 2-[3-(2-ethyl-3,5-dihydroxy-6-phenylphenyl)propoxy]-N-methylacetamide Traditional Name: 2-[3-(2-ethyl-3,5-dihydroxy-6-phenyl-phenyl)propoxy]-N-methyl-acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCCOCC(=O)NC)C2=CC=CC=C2)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CCCOCC(=O)NC)C2=CC=CC=C2)O)O

InChI

InChI=1S/C20H25NO4/c1-3-15-16(10-7-11-25-13-19(24)21-2)20(18(23)12-17(15)22)14-8-5-4-6-9-14/h4-6,8-9,12,22-23H,3,7,10-11,13H2,1-2H3,(H,21,24)