o-Toluamide, N-((dimethylcarbamoyl)methyl)-

HCID 199586

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 4468-14-8
Standard SMILES: Cc1ccccc1C(=O)NCC(=O)N(C)C
InChIKey: ZAKGCZIEMAQLGD-UHFFFAOYSA-N
Molecular formula: C12H16N2O2
Average molar mass: 220.27 g/mol
Monoisotopic mass: 220.12117776

Names & identifiers

Preferred name: o-Toluamide, N-((dimethylcarbamoyl)methyl)-
IUPAC: N-[2-(dimethylamino)-2-oxoethyl]-2-methylbenzamide

Names & synonyms

o-Toluamide, N-((dimethylcarbamoyl)methyl)-BRN 19737704468-14-8N-((Dimethylcarbamoyl)methyl)-o-toluamideBenzamide, N-(2-(dimethylamino)-2-oxoethyl)-2-methyl-DTXSID20196272RefChem:366549DTXCID30118763N-[2-(dimethylamino)-2-oxoethyl]-2-methylbenzamideAKOS034179136Z32013362

Database identifiers

CAS: 4468-14-8
PubChem CID: 199586
DTXSID: DTXSID20196272

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 49.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 16
Formal charge: 0
Complexity: 264

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…