1-(cyclopentylcarbonylamino)-3-(4-methoxyphenyl)urea

Systemtic Name: 1-(cyclopentylcarbonylamino)-3-(4-methoxyphenyl)urea Openeye Name: 1-(cyclopentanecarbonylamino)-3-(4-methoxyphenyl)urea CAS Name: 1-[[cyclopentyl(oxo)methyl]amino]-3-(4-methoxyphenyl)urea IUPAC Name: 1-(cyclopentanecarbonylamino)-3-(4-methoxyphenyl)urea Traditional Name: 1-(cyclopentanecarbonylamino)-3-(4-methoxyphenyl)urea Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C14H19N3O3/c1-20-12-8-6-11(7-9-12)15-14(19)17-16-13(18)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,16,18)(H2,15,17,19)