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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-3-27-20-12-8-18(9-13-20)24-21(25)23-16-22(14-4-5-15-22)17-6-10-19(26-2)11-7-17/h6-13H,3-5,14-16H2,1-2H3,(H2,23,24,25)