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

Systemtic Name: 3-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-2-methoxy-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-2-methoxy-3-oxo-N-phenyl-propanamide CAS Name: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]-2-methoxy-3-oxo-N-phenylpropanamide IUPAC Name: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-2-methoxy-3-oxo-N-phenylpropanamide Traditional Name: 3-[3-[[2-(2,4-ditert-amylphenoxy)acetyl]amino]phenyl]-3-keto-2-methoxy-N-phenyl-propionamide Formula: C34H42N2O5 MolecularWeight: 558.70768

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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)OC)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)OC)C(C)(C)CC

InChI

InChI=1S/C34H42N2O5/c1-8-33(3,4)24-18-19-28(27(21-24)34(5,6)9-2)41-22-29(37)35-26-17-13-14-23(20-26)30(38)31(40-7)32(39)36-25-15-11-10-12-16-25/h10-21,31H,8-9,22H2,1-7H3,(H,35,37)(H,36,39)