N-[[4-[2-(2,4-ditert-butylphenoxy)butylcarbamoylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[2-(2,4-ditert-butylphenoxy)butylcarbamoylamino]phenyl]amino]methanamide Openeye Name: N-[4-[2-(2,4-ditert-butylphenoxy)butylcarbamoylamino]anilino]formamide CAS Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)butylamino]-oxomethyl]amino]anilino]formamide IUPAC Name: N-[4-[2-(2,4-ditert-butylphenoxy)butylcarbamoylamino]anilino]formamide Traditional Name: N-[4-[2-(2,4-ditert-butylphenoxy)butylcarbamoylamino]anilino]formamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)NC1=CC=C(C=C1)NNC=O)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC(CNC(=O)NC1=CC=C(C=C1)NNC=O)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H38N4O3/c1-8-21(16-27-24(32)29-19-10-12-20(13-11-19)30-28-17-31)33-23-14-9-18(25(2,3)4)15-22(23)26(5,6)7/h9-15,17,21,30H,8,16H2,1-7H3,(H,28,31)(H2,27,29,32)