1-(2-methoxyethylcarbamoyl)-1-methyl-3-phenyl-urea

Systemtic Name: 1-(2-methoxyethylcarbamoyl)-1-methyl-3-phenyl-urea Openeye Name: 1-(2-methoxyethylcarbamoyl)-1-methyl-3-phenyl-urea CAS Name: 1-[anilino(oxo)methyl]-3-(2-methoxyethyl)-1-methylurea IUPAC Name: 1-(2-methoxyethylcarbamoyl)-1-methyl-3-phenylurea Traditional Name: 1-(2-methoxyethylcarbamoyl)-1-methyl-3-phenyl-urea Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NCCOC)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CN(C(=O)NCCOC)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H17N3O3/c1-15(11(16)13-8-9-18-2)12(17)14-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,13,16)(H,14,17)