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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]acetamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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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)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)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C30H36N2O4/c1-19(2)25-13-7-21(5)15-27(25)35-17-29(33)31-23-9-11-24(12-10-23)32-30(34)18-36-28-16-22(6)8-14-26(28)20(3)4/h7-16,19-20H,17-18H2,1-6H3,(H,31,33)(H,32,34)