1-cyclohexyl-3-[4-[4-(cyclohexylcarbamoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]urea

Systemtic Name: 1-cyclohexyl-3-[4-[4-(cyclohexylcarbamoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]urea Openeye Name: 1-cyclohexyl-3-[4-[4-(cyclohexylcarbamoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]urea CAS Name: 1-cyclohexyl-3-[4-[4-[[(cyclohexylamino)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]urea IUPAC Name: 1-cyclohexyl-3-[4-[4-(cyclohexylcarbamoylamino)-3-methoxyphenyl]-2-methoxyphenyl]urea Traditional Name: 1-cyclohexyl-3-[4-[4-(cyclohexylcarbamoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]urea Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)NC3CCCCC3)OC)NC(=O)NC4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)NC3CCCCC3)OC)NC(=O)NC4CCCCC4

InChI

InChI=1S/C28H38N4O4/c1-35-25-17-19(13-15-23(25)31-27(33)29-21-9-5-3-6-10-21)20-14-16-24(26(18-20)36-2)32-28(34)30-22-11-7-4-8-12-22/h13-18,21-22H,3-12H2,1-2H3,(H2,29,31,33)(H2,30,32,34)