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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoyl]-1,1-dimethyl-urea Openeye Name: 3-[(4-methoxyphenyl)carbamoyl]-1,1-dimethyl-urea CAS Name: 3-[(4-methoxyanilino)-oxomethyl]-1,1-dimethylurea IUPAC Name: 3-[(4-methoxyphenyl)carbamoyl]-1,1-dimethylurea Traditional Name: 3-[(4-methoxyphenyl)carbamoyl]-1,1-dimethyl-urea Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)C(=O)NC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H15N3O3/c1-14(2)11(16)13-10(15)12-8-4-6-9(17-3)7-5-8/h4-7H,1-3H3,(H2,12,13,15,16)