1-(4-azanylcyclohexyl)-3-[(2-tert-butyl-4-methoxy-phenoxy)-methoxy-methyl]-1-phenyl-urea

Systemtic Name: 1-(4-azanylcyclohexyl)-3-[(2-tert-butyl-4-methoxy-phenoxy)-methoxy-methyl]-1-phenyl-urea Openeye Name: 1-(4-aminocyclohexyl)-3-[(2-tert-butyl-4-methoxy-phenoxy)-methoxy-methyl]-1-phenyl-urea CAS Name: 1-(4-aminocyclohexyl)-3-[(2-tert-butyl-4-methoxyphenoxy)-methoxymethyl]-1-phenylurea IUPAC Name: 1-(4-aminocyclohexyl)-3-[(2-tert-butyl-4-methoxyphenoxy)-methoxymethyl]-1-phenylurea Traditional Name: 1-(4-aminocyclohexyl)-3-[(2-tert-butyl-4-methoxy-phenoxy)-methoxy-methyl]-1-phenyl-urea Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OC(NC(=O)N(C2CCC(CC2)N)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OC(NC(=O)N(C2CCC(CC2)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H37N3O4/c1-26(2,3)22-17-21(31-4)15-16-23(22)33-25(32-5)28-24(30)29(19-9-7-6-8-10-19)20-13-11-18(27)12-14-20/h6-10,15-18,20,25H,11-14,27H2,1-5H3,(H,28,30)