N-[3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenyl]ethanamide

Systemtic Name: N-[3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenyl]ethanamide Openeye Name: N-[2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]acetamide CAS Name: N-[2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]acetamide IUPAC Name: N-[2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]acetamide Traditional Name: N-[2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]acetamide Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2NC(=O)C)OC)C3=CC=C(C=C3)O)OC)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2NC(=O)C)OC)C3=CC=C(C=C3)O)OC)O)C

InChI

InChI=1S/C27H29NO6/c1-16(2)12-13-34-23-11-8-19(14-22(23)31)25-24(32-4)15-21(18-6-9-20(30)10-7-18)27(33-5)26(25)28-17(3)29/h6-12,14-15,30-31H,13H2,1-5H3,(H,28,29)