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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-isopropylphenoxy)propanamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-isopropylphenoxy)propionamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O4/c1-17(2)20-9-15-23(16-10-20)33-18(3)26(31)29-21-11-13-22(14-12-21)30-27(32)19(4)34-25-8-6-5-7-24(25)28/h5-19H,1-4H3,(H,29,31)(H,30,32)