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

Systemtic Name: 2-[3-[2-ethyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]propoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[3-(2-ethyl-3,5-dihydroxy-6-phenyl-phenyl)propoxy]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[3-(2-ethyl-3,5-dihydroxy-6-phenylphenyl)propoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[3-(2-ethyl-3,5-dihydroxy-6-phenylphenyl)propoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[3-(2-ethyl-3,5-dihydroxy-6-phenyl-phenyl)propoxy]-N-(2-hydroxyethyl)acetamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-2-16-17(9-6-12-27-14-20(26)22-10-11-23)21(19(25)13-18(16)24)15-7-4-3-5-8-15/h3-5,7-8,13,23-25H,2,6,9-12,14H2,1H3,(H,22,26)