1-(4-azanylcyclohexyl)-3-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-1-(phenylmethyl)urea

Systemtic Name: 1-(4-azanylcyclohexyl)-3-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-1-(phenylmethyl)urea Openeye Name: 1-(4-aminocyclohexyl)-1-benzyl-3-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)urea CAS Name: 1-(4-aminocyclohexyl)-3-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-1-(phenylmethyl)urea IUPAC Name: 1-(4-aminocyclohexyl)-1-benzyl-3-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)urea Traditional Name: 1-(4-aminocyclohexyl)-1-benzyl-3-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)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(CC2=CC=CC=C2)C3CCC(CC3)N)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)NC(=O)N(CC2=CC=CC=C2)C3CCC(CC3)N)OC

InChI

InChI=1S/C25H35N3O3/c1-25(2,3)21-14-20(31-4)15-22(23(21)29)27-24(30)28(16-17-8-6-5-7-9-17)19-12-10-18(26)11-13-19/h5-9,14-15,18-19,29H,10-13,16,26H2,1-4H3,(H,27,30)