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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-phenylphenoxy)propionamide Formula: C30H27ClN2O4 MolecularWeight: 514.99938

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27ClN2O4/c1-20(36-26-18-12-23(13-19-26)22-8-4-3-5-9-22)29(34)32-24-14-16-25(17-15-24)33-30(35)21(2)37-28-11-7-6-10-27(28)31/h3-21H,1-2H3,(H,32,34)(H,33,35)