2-(2-butan-2-ylphenoxy)-N-[4-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[4-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[4-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]acetamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)CC

InChI

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