4-(aminocarbonylamino)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-4-ureido-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-4-25(2,3)18-7-13-21(14-8-18)31-22-15-11-19(12-16-22)27-23(29)17-5-9-20(10-6-17)28-24(26)30/h5-16H,4H2,1-3H3,(H,27,29)(H3,26,28,30)