2-(2-butan-2-ylphenoxy)-N-[4-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]butanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[4-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]butanamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[4-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]butyramide Formula: C34H44N2O4 MolecularWeight: 544.72416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)NC(=O)C(CC)OC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)NC(=O)C(CC)OC3=CC=CC=C3C(C)CC

InChI

InChI=1S/C34H44N2O4/c1-7-23(5)27-15-11-13-17-31(27)39-29(9-3)33(37)35-25-19-21-26(22-20-25)36-34(38)30(10-4)40-32-18-14-12-16-28(32)24(6)8-2/h11-24,29-30H,7-10H2,1-6H3,(H,35,37)(H,36,38)