N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-2,2-diphenyl-acetamide Formula: C33H27NO3 MolecularWeight: 485.57238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C33H27NO3/c35-27-19-15-25(16-20-27)31(26-17-21-28(36)22-18-26)29-13-7-8-14-30(29)34-33(37)32(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-22,31-32,35-36H,(H,34,37)