3-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-2-chloranyl-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-2-chloranyl-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-2-chloro-3-oxo-N-phenyl-propanamide CAS Name: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]-2-chloro-3-oxo-N-phenylpropanamide IUPAC Name: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-2-chloro-3-oxo-N-phenylpropanamide Traditional Name: 2-chloro-3-[3-[[2-(2,4-ditert-amylphenoxy)acetyl]amino]phenyl]-3-keto-N-phenyl-propionamide Formula: C33H39ClN2O4 MolecularWeight: 563.12676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C(C(=O)NC3=CC=CC=C3)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C(C(=O)NC3=CC=CC=C3)Cl)C(C)(C)CC

InChI

InChI=1S/C33H39ClN2O4/c1-7-32(3,4)23-17-18-27(26(20-23)33(5,6)8-2)40-21-28(37)35-25-16-12-13-22(19-25)30(38)29(34)31(39)36-24-14-10-9-11-15-24/h9-20,29H,7-8,21H2,1-6H3,(H,35,37)(H,36,39)