N-[3-(aminocarbamoyl)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[3-(aminocarbamoyl)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-(hydrazinecarbonyl)phenyl]acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(hydrazinecarbonyl)phenyl]acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(hydrazinecarbonyl)phenyl]acetamide Traditional Name: N-(3-carbazoylphenyl)-2-(2,4-ditert-amylphenoxy)acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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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)NN)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NN)C(C)(C)CC

InChI

InChI=1S/C25H35N3O3/c1-7-24(3,4)18-12-13-21(20(15-18)25(5,6)8-2)31-16-22(29)27-19-11-9-10-17(14-19)23(30)28-26/h9-15H,7-8,16,26H2,1-6H3,(H,27,29)(H,28,30)