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

Systemtic Name: N-[4-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propionamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C27H29ClN2O4/c1-4-18(2)22-9-5-7-11-24(22)33-17-26(31)29-20-13-15-21(16-14-20)30-27(32)19(3)34-25-12-8-6-10-23(25)28/h5-16,18-19H,4,17H2,1-3H3,(H,29,31)(H,30,32)