3-[(4-methoxyphenyl)amino]-1,1-dimethyl-urea

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1,1-dimethyl-urea Openeye Name: 3-(4-methoxyanilino)-1,1-dimethyl-urea CAS Name: 3-(4-methoxyanilino)-1,1-dimethylurea IUPAC Name: 3-(4-methoxyanilino)-1,1-dimethylurea Traditional Name: 1,1-dimethyl-3-(p-anisidino)urea Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NNC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)C(=O)NNC1=CC=C(C=C1)OC

InChI

InChI=1S/C10H15N3O2/c1-13(2)10(14)12-11-8-4-6-9(15-3)7-5-8/h4-7,11H,1-3H3,(H,12,14)