N-[4-methyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-methyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-methyl-phenyl]acetamide CAS Name: N-[4-methyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-methyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-methyl-phenyl]acetamide Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C31H38N2O4/c1-19(2)25-12-8-21(5)14-28(25)36-17-30(34)32-24-11-10-23(7)27(16-24)33-31(35)18-37-29-15-22(6)9-13-26(29)20(3)4/h8-16,19-20H,17-18H2,1-7H3,(H,32,34)(H,33,35)