5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-ethanoylhydrazinyl)phenyl]benzamide

Systemtic Name: 5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-ethanoylhydrazinyl)phenyl]benzamide Openeye Name: N-[4-(2-acetylhydrazino)phenyl]-5-amino-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]benzamide CAS Name: N-[4-(acetylhydrazo)phenyl]-5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzamide IUPAC Name: N-[4-(2-acetylhydrazinyl)phenyl]-5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzamide Traditional Name: N-[4-(N'-acetylhydrazino)phenyl]-5-amino-2-(2,4-ditert-amylphenoxy)benzamide Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)NC3=CC=C(C=C3)NNC(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)NC3=CC=C(C=C3)NNC(=O)C)C(C)(C)CC

InChI

InChI=1S/C31H40N4O3/c1-8-30(4,5)21-10-16-28(26(18-21)31(6,7)9-2)38-27-17-11-22(32)19-25(27)29(37)33-23-12-14-24(15-13-23)35-34-20(3)36/h10-19,35H,8-9,32H2,1-7H3,(H,33,37)(H,34,36)