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

Systemtic Name: 3-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-3-oxidanylidene-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-[3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-3-oxo-N-(4-phenoxyphenyl)propanamide CAS Name: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]-3-oxo-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-3-oxo-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-[3-[[2-(2,4-ditert-amylphenoxy)acetyl]amino]phenyl]-3-keto-N-(4-phenoxyphenyl)propionamide Formula: C39H44N2O5 MolecularWeight: 620.77706

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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)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(C)(C)CC

InChI

InChI=1S/C39H44N2O5/c1-7-38(3,4)28-17-22-35(33(24-28)39(5,6)8-2)45-26-37(44)41-30-14-12-13-27(23-30)34(42)25-36(43)40-29-18-20-32(21-19-29)46-31-15-10-9-11-16-31/h9-24H,7-8,25-26H2,1-6H3,(H,40,43)(H,41,44)