N-[5-[2-(3-benzamido-4-oxidanyl-phenyl)propan-2-yl]-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[5-[2-(3-benzamido-4-oxidanyl-phenyl)propan-2-yl]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[5-[1-(3-benzamido-4-hydroxy-phenyl)-1-methyl-ethyl]-2-hydroxy-phenyl]benzamide CAS Name: N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide IUPAC Name: N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide Traditional Name: N-[5-[1-(3-benzamido-4-hydroxy-phenyl)-1-methyl-ethyl]-2-hydroxy-phenyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O4/c1-29(2,21-13-15-25(32)23(17-21)30-27(34)19-9-5-3-6-10-19)22-14-16-26(33)24(18-22)31-28(35)20-11-7-4-8-12-20/h3-18,32-33H,1-2H3,(H,30,34)(H,31,35)