2-[2-[3,4-bis(2-methoxyethoxy)phenyl]carbonyl-6-ethyl-3,5-bis(oxidanyl)phenyl]-2-(2-hydroxyethyl)-4-oxidanyl-butanamide

Systemtic Name: 2-[2-[3,4-bis(2-methoxyethoxy)phenyl]carbonyl-6-ethyl-3,5-bis(oxidanyl)phenyl]-2-(2-hydroxyethyl)-4-oxidanyl-butanamide Openeye Name: 2-[2-[3,4-bis(2-methoxyethoxy)benzoyl]-6-ethyl-3,5-dihydroxy-phenyl]-4-hydroxy-2-(2-hydroxyethyl)butanamide CAS Name: 2-[2-[[3,4-bis(2-methoxyethoxy)phenyl]-oxomethyl]-6-ethyl-3,5-dihydroxyphenyl]-4-hydroxy-2-(2-hydroxyethyl)butanamide IUPAC Name: 2-[2-[3,4-bis(2-methoxyethoxy)benzoyl]-6-ethyl-3,5-dihydroxyphenyl]-4-hydroxy-2-(2-hydroxyethyl)butanamide Traditional Name: 2-[2-[3,4-bis(2-methoxyethoxy)benzoyl]-6-ethyl-3,5-dihydroxy-phenyl]-4-hydroxy-2-(2-hydroxyethyl)butyramide Formula: C27H37NO10 MolecularWeight: 535.58338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1C(CCO)(CCO)C(=O)N)C(=O)C2=CC(=C(C=C2)OCCOC)OCCOC)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1C(CCO)(CCO)C(=O)N)C(=O)C2=CC(=C(C=C2)OCCOC)OCCOC)O)O

InChI

InChI=1S/C27H37NO10/c1-4-18-19(31)16-20(32)23(24(18)27(7-9-29,8-10-30)26(28)34)25(33)17-5-6-21(37-13-11-35-2)22(15-17)38-14-12-36-3/h5-6,15-16,29-32H,4,7-14H2,1-3H3,(H2,28,34)