1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-p-anisyl-urea Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-26-19-9-5-17(6-10-19)15-23-21(25)24-16-22(13-3-4-14-22)18-7-11-20(27-2)12-8-18/h5-12H,3-4,13-16H2,1-2H3,(H2,23,24,25)