2-(2-butan-2-ylphenoxy)-N-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-4-methyl-phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-4-methylphenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-4-methylphenyl]acetamide Traditional Name: N-[4-methyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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