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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(=O)N(CCCOC)CCO)C2=CC=CC=C2)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CC(=O)N(CCCOC)CCO)C2=CC=CC=C2)O)O

InChI

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