N-[2-(propanoylamino)phenyl]propanamide

HCID 694922

Basic information

CAS
10268-76-5
Standard SMILES
CCC(=O)Nc1ccccc1NC(=O)CC
InChIKey
HWGNLPYYGYTREU-UHFFFAOYSA-N
Molecular formula
C12H16N2O2
Average molar mass
220.27 g/mol
Monoisotopic mass
220.12117775

Names & identifiers

Preferred name
N-[2-(propanoylamino)phenyl]propanamide
IUPAC
N-[2-(propanoylamino)phenyl]propanamide

Names & synonyms

10268-76-5N-[2-(propanoylamino)phenyl]propanamideN,N'-1,2-phenylenedipropanamideN,N'-benzene-1,2-diyldipropanamideN,N'-1,2-Phenylenebis[propanamide]1,2-di-propionylaminobenzenePropanamide, N,N'-1,2-phenylenebis-1,2-dipropionylaminobenzeneCambridge id 6986403Oprea1_590827Oprea1_733540SCHEMBL6290622
Show more names
SCHEMBL8619629DTXSID10351257HWGNLPYYGYTREU-UHFFFAOYSA-NN,N'-(1,2-Phenylene)dipropanamideSTK005678AKOS002377498N-[2-(propionylamino)phenyl]propanamideAN-329/05146050

Database identifiers

CAS
10268-76-5
PubChem CID
694922
DTXSID
DTXSID10351257
Nikkaji
J659.702E

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
58.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
16

Related reactions

4 records

Compound notes

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