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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C29H33ClN2O4 MolecularWeight: 509.03632

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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(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C29H33ClN2O4/c1-5-19(3)23-11-7-9-13-26(23)36-25(6-2)29(34)32-22-17-15-21(16-18-22)31-28(33)20(4)35-27-14-10-8-12-24(27)30/h7-20,25H,5-6H2,1-4H3,(H,31,33)(H,32,34)