2-[bis(4-hydroxyphenyl)methyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(3-methoxyphenyl)benzamide Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H23NO4/c1-32-23-6-4-5-20(17-23)28-27(31)25-8-3-2-7-24(25)26(18-9-13-21(29)14-10-18)19-11-15-22(30)16-12-19/h2-17,26,29-30H,1H3,(H,28,31)