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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

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