1-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]urea

Systemtic Name: 1-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]urea Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylurea CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)ethylurea IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)ethylurea Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylurea Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)N)OC2CCCC2

InChI

InChI=1S/C15H22N2O3/c1-19-13-7-6-11(8-9-17-15(16)18)10-14(13)20-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H3,16,17,18)