N-Benzoyl-N-methylbenzamide

Substructure search Find similar structures

Basic information

CAS: 23825-32-3
Standard SMILES: CN(C(=O)c1ccccc1)C(=O)c1ccccc1
InChIKey: ALISWIYMUVXSIG-UHFFFAOYSA-N
Molecular formula: C15H13NO2
Average molar mass: 239.27 g/mol
Monoisotopic mass: 239.09462866

Names & identifiers

Preferred name: N-Benzoyl-N-methylbenzamide
IUPAC: N-benzoyl-N-methylbenzamide

Names & synonyms

N,N-DibenzoylmethylamineN-Benzoyl-N-methylbenzamide23825-32-3MLS002920428N-methyl-N-benzoylbenzamideNSC137615Methyl-dibenzoyl-aminN,N-DibenzoylmethylaminBenzamide,n-benzoyl-n-methyl-N-Benzoyl-N-methylbenzamide #SCHEMBL2220361DTXSID20300579

Show more names

NSC-137615SMR001798020DS-006565

Database identifiers

CAS: 23825-32-3
PubChem CID: 283242
DTXSID: DTXSID20300579
Nikkaji: J854.429H

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 37.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 18
Formal charge: 0
Complexity: 272

Related reactions

2 records

New reaction record

HRID 2107342As productuspto-grants-1990_06

HRID 2313979As productTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

Loading…