Basic information
- CAS
102552-61-4- Standard SMILES
CCN(CC)C(=O)CN(C(=O)c1ccccc1)c1ccccc1C- InChIKey
IYIGGPHOIJSAEN-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.18377801
Names & identifiers
- Preferred name
- o-Benzotoluidide, N-(diethylcarbamoylmethyl)-
- IUPAC
- N-[2-(diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide
Names & synonyms
BRN 3423259o-BENZOTOLUIDIDE, N-(DIETHYLCARBAMOYLMETHYL)-GB-522102552-61-4N-(Diethylcarbamoylmethyl)-o-benzotoluidideDTXSID401452674-12-00-01768 (Beilstein Handbook Reference)RefChem:366377DTXCID1067758N-[2-(diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide
Database identifiers
- CAS
102552-61-4- PubChem CID
- 59463
- DTXSID
DTXSID40145267- Nikkaji
- J65.939H
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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