N-[2-[[3,5-dimethyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[[3,5-dimethyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[4-(4-hydroxy-3-isopropyl-phenoxy)-3,5-dimethyl-anilino]-2-oxo-1-phenyl-ethyl]-N-methyl-benzamide CAS Name: N-[2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-dimethylanilino]-2-oxo-1-phenylethyl]-N-methylbenzamide IUPAC Name: N-[2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-dimethylanilino]-2-oxo-1-phenylethyl]-N-methylbenzamide Traditional Name: N-[2-[4-(4-hydroxy-3-isopropyl-phenoxy)-3,5-dimethyl-anilino]-2-keto-1-phenyl-ethyl]-N-methyl-benzamide Formula: C33H34N2O4 MolecularWeight: 522.63406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(C)C)C)NC(=O)C(C3=CC=CC=C3)N(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(C)C)C)NC(=O)C(C3=CC=CC=C3)N(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H34N2O4/c1-21(2)28-20-27(16-17-29(28)36)39-31-22(3)18-26(19-23(31)4)34-32(37)30(24-12-8-6-9-13-24)35(5)33(38)25-14-10-7-11-15-25/h6-21,30,36H,1-5H3,(H,34,37)