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

Systemtic Name: N-[[2-(aminocarbonylamino)-4-[2-(2,4-ditert-butylphenoxy)butyl]phenyl]amino]methanamide Openeye Name: N-[4-[2-(2,4-ditert-butylphenoxy)butyl]-2-ureido-anilino]formamide CAS Name: N-[2-(carbamoylamino)-4-[2-(2,4-ditert-butylphenoxy)butyl]anilino]formamide IUPAC Name: N-[2-(carbamoylamino)-4-[2-(2,4-ditert-butylphenoxy)butyl]anilino]formamide Traditional Name: N-[4-[2-(2,4-ditert-butylphenoxy)butyl]-2-ureido-anilino]formamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)NNC=O)NC(=O)N)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)NNC=O)NC(=O)N)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

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