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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=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)27(31)28-25-8-3-2-7-24(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)