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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N)C2=CC=CC=C2)C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N)C2=CC=CC=C2)C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H23NO4/c1-32-23-16-15-22(27(28)31)25(17-5-3-2-4-6-17)26(23)24(18-7-11-20(29)12-8-18)19-9-13-21(30)14-10-19/h2-16,24,29-30H,1H3,(H2,28,31)