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

Systemtic Name: 1-cyclopentyloxy-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-(cyclopentoxy)-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-cyclopentyloxy-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-cyclopentyloxy-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(cyclopentoxy)-3-p-anisyl-urea Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NOC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NOC2CCCC2

InChI

InChI=1S/C14H20N2O3/c1-18-12-8-6-11(7-9-12)10-15-14(17)16-19-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H2,15,16,17)