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2-[bis(4-hydroxyphenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

2-[bis(4-hydroxyphenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name:2-[bis(4-hydroxyphenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide
Openeye Name:2-[bis(4-hydroxyphenyl)methyl]-N-indan-5-yl-benzamide
CAS Name:2-[bis(4-hydroxyphenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide
IUPAC Name:2-[bis(4-hydroxyphenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide
Traditional Name:2-[bis(4-hydroxyphenyl)methyl]-N-indan-5-yl-benzamide
Formula: C29H25NO3
MolecularWeight: 435.5137
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O


InChI

InChI=1S/C29H25NO3/c31-24-14-9-20(10-15-24)28(21-11-16-25(32)17-12-21)26-6-1-2-7-27(26)29(33)30-23-13-8-19-4-3-5-22(19)18-23/h1-2,6-18,28,31-32H,3-5H2,(H,30,33)


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