2-(2-chloranylphenoxy)-N-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propionamide Formula: C29H25ClN2O4 MolecularWeight: 500.9728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C29H25ClN2O4/c1-20(36-27-10-6-5-9-26(27)30)29(34)32-24-15-13-23(14-16-24)31-28(33)19-35-25-17-11-22(12-18-25)21-7-3-2-4-8-21/h2-18,20H,19H2,1H3,(H,31,33)(H,32,34)