3-[3-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]phenyl]-2-methoxy-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[3-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]phenyl]-2-methoxy-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[3-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylamino]phenyl]-2-methoxy-3-oxo-N-phenyl-propanamide CAS Name: 3-[3-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]phenyl]-2-methoxy-3-oxo-N-phenylpropanamide IUPAC Name: 3-[3-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]phenyl]-2-methoxy-3-oxo-N-phenylpropanamide Traditional Name: 3-[3-[1-(2,4-ditert-amylphenoxy)butylamino]phenyl]-3-keto-2-methoxy-N-phenyl-propionamide Formula: C36H48N2O4 MolecularWeight: 572.77732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC1=CC=CC(=C1)C(=O)C(C(=O)NC2=CC=CC=C2)OC)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCC(NC1=CC=CC(=C1)C(=O)C(C(=O)NC2=CC=CC=C2)OC)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C36H48N2O4/c1-9-16-31(42-30-22-21-26(35(4,5)10-2)24-29(30)36(6,7)11-3)37-28-20-15-17-25(23-28)32(39)33(41-8)34(40)38-27-18-13-12-14-19-27/h12-15,17-24,31,33,37H,9-11,16H2,1-8H3,(H,38,40)