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

Systemtic Name: 2-[3-[2-ethyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]propoxy]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-(2-ethyl-3,5-dihydroxy-6-phenyl-phenyl)propoxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-(2-ethyl-3,5-dihydroxy-6-phenylphenyl)propoxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-(2-ethyl-3,5-dihydroxy-6-phenylphenyl)propoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-(2-ethyl-3,5-dihydroxy-6-phenyl-phenyl)propoxy]-N-(2-methoxyethyl)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-3-17-18(10-7-12-28-15-21(26)23-11-13-27-2)22(20(25)14-19(17)24)16-8-5-4-6-9-16/h4-6,8-9,14,24-25H,3,7,10-13,15H2,1-2H3,(H,23,26)