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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

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