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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-N,N-dimethyl-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]benzamide Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-N,N-dimethyl-benzamide Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2C(=O)N(C)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(=C2C(=O)N(C)C)OC)C3=CC=C(C=C3)O)OC)O)C

InChI

InChI=1S/C28H31NO6/c1-17(2)13-14-35-23-12-9-19(15-22(23)31)25-24(33-5)16-21(18-7-10-20(30)11-8-18)27(34-6)26(25)28(32)29(3)4/h7-13,15-16,30-31H,14H2,1-6H3