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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]propanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]propanamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C28H31ClN2O4 MolecularWeight: 495.00974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN2O4/c1-5-18(2)23-10-6-8-12-25(23)34-19(3)27(32)30-21-14-16-22(17-15-21)31-28(33)20(4)35-26-13-9-7-11-24(26)29/h6-20H,5H2,1-4H3,(H,30,32)(H,31,33)