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N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]-1,3-benzodioxole-5-carboxamide

N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[3-(4-isopropylphenyl)-2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-benzofuran-5-yl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(2,2,4,6,7-pentamethyl-3-p-cumenyl-coumaran-5-yl)-piperonylamide
Formula: C30H33NO4
MolecularWeight: 471.58732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)C(C)C)C)NC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)C(C)C)C)NC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C30H33NO4/c1-16(2)20-8-10-21(11-9-20)26-25-19(5)27(17(3)18(4)28(25)35-30(26,6)7)31-29(32)22-12-13-23-24(14-22)34-15-33-23/h8-14,16,26H,15H2,1-7H3,(H,31,32)


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