1-[4-azanyl-5-[2-(2-methylheptan-2-yl)phenoxy]-2-oxidanyl-phenyl]-3-(4-cyanophenyl)urea

Systemtic Name: 1-[4-azanyl-5-[2-(2-methylheptan-2-yl)phenoxy]-2-oxidanyl-phenyl]-3-(4-cyanophenyl)urea Openeye Name: 1-[4-amino-5-[2-(1,1-dimethylhexyl)phenoxy]-2-hydroxy-phenyl]-3-(4-cyanophenyl)urea CAS Name: 1-[4-amino-2-hydroxy-5-[2-(2-methylheptan-2-yl)phenoxy]phenyl]-3-(4-cyanophenyl)urea IUPAC Name: 1-[4-amino-2-hydroxy-5-[2-(2-methylheptan-2-yl)phenoxy]phenyl]-3-(4-cyanophenyl)urea Traditional Name: 1-[4-amino-5-[2-(1,1-dimethylhexyl)phenoxy]-2-hydroxy-phenyl]-3-(4-cyanophenyl)urea Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=CC=C1OC2=CC(=C(C=C2N)O)NC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC(C)(C)C1=CC=CC=C1OC2=CC(=C(C=C2N)O)NC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H32N4O3/c1-4-5-8-15-28(2,3)21-9-6-7-10-25(21)35-26-17-23(24(33)16-22(26)30)32-27(34)31-20-13-11-19(18-29)12-14-20/h6-7,9-14,16-17,33H,4-5,8,15,30H2,1-3H3,(H2,31,32,34)