N,N-Diethyl-N'-(3-(((methylamino)carbonyl)oxy)phenyl)urea

HCID 99433

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Basic information

CAS: 73953-78-3
Standard SMILES: CCN(CC)C(=O)Nc1cccc(OC(=O)NC)c1
InChIKey: QSWSYADDIWXVHE-UHFFFAOYSA-N
Molecular formula: C13H19N3O3
Average molar mass: 265.31 g/mol
Monoisotopic mass: 265.14264148

Names & identifiers

Preferred name: N,N-Diethyl-N'-(3-(((methylamino)carbonyl)oxy)phenyl)urea
IUPAC: [3-(diethylcarbamoylamino)phenyl] N-methylcarbamate
English name: 1,1-Diethyl-3-(m-hydroxyphenyl)urea N-methylcarbamate
Molecular formula: C13H19N3O3
Molecular weight: 265.31

Names & synonyms

73953-78-3Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, methylcarbamatem-(3,3-Diethylureido)phenyl methylcarbamateVUR11AH5U8NSC 222546Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, methylcarbamate (ester)1,1-Diethyl-3-(m-hydroxyphenyl)urea methylcarbamateUNII-VUR11AH5U8NSC-222546DTXSID10224679Urea, N,N-diethyl-N'-(3-(((methylamino)carbonyl)oxy)phenyl)-N,N-Diethyl-N'-(3-(((methylamino)carbonyl)oxy)phenyl)urea

Show more names

[3-(diethylcarbamoylamino)phenyl] N-methylcarbamate1,1-Diethyl-3-(m-hydroxyphenyl)urea N-methylcarbamateUrea, N,N-diethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]-

RefChem:201915DTXCID90147170Urea, N,N-diethyl-N'-(3-(((methylamino)carbonyl)oxy)phenyl)-(9CI)3-[(diethylcarbamoyl)amino]phenyl methylcarbamateNSC222546SCHEMBL11183309Urea,1-diethyl-3-(m-hydroxyphenyl)-, methylcarbamateUrea,N-diethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]-

Database identifiers

CAS

Properties

Computed structural properties

XLogP: 1.4
Topological polar surface area: 70.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 19
Formal charge: 0
Complexity: 306

Physicochemical properties

FDA UNII: 11 AH5U8 · VUR11AH5U8

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