N,N'-bis[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]ethanediamide

Systemtic Name: N,N'-bis[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]ethanediamide Openeye Name: N,N'-bis[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]oxamide CAS Name: N,N'-bis[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]oxamide IUPAC Name: N,N'-bis[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]oxamide Traditional Name: N,N'-bis[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]oxamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C32H32N2O4/c1-31(2,23-9-17-27(35)18-10-23)21-5-13-25(14-6-21)33-29(37)30(38)34-26-15-7-22(8-16-26)32(3,4)24-11-19-28(36)20-12-24/h5-20,35-36H,1-4H3,(H,33,37)(H,34,38)