2-(4-tert-butylphenoxy)-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)OC3=CC=C(C=C3)C(C)(C)C

InChI

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