2-[bis(4-hydroxyphenyl)methyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(2-methylphenyl)benzamide Openeye Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(o-tolyl)benzamide CAS Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(2-methylphenyl)benzamide IUPAC Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(2-methylphenyl)benzamide Traditional Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(o-tolyl)benzamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H23NO3/c1-18-6-2-5-9-25(18)28-27(31)24-8-4-3-7-23(24)26(19-10-14-21(29)15-11-19)20-12-16-22(30)17-13-20/h2-17,26,29-30H,1H3,(H,28,31)