1-(4-aminophenyl)-3-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-1-cycloheptyl-urea

Systemtic Name: 1-(4-aminophenyl)-3-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-1-cycloheptyl-urea Openeye Name: 1-(4-aminophenyl)-3-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)-1-cycloheptyl-urea CAS Name: 1-(4-aminophenyl)-3-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-1-cycloheptylurea IUPAC Name: 1-(4-aminophenyl)-3-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-1-cycloheptylurea Traditional Name: 1-(4-aminophenyl)-3-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)-1-cycloheptyl-urea Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)NC(=O)N(C2CCCCCC2)C3=CC=C(C=C3)N)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)NC(=O)N(C2CCCCCC2)C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C25H35N3O3/c1-25(2,3)21-15-20(31-4)16-22(23(21)29)27-24(30)28(18-9-7-5-6-8-10-18)19-13-11-17(26)12-14-19/h11-16,18,29H,5-10,26H2,1-4H3,(H,27,30)