4-(acetylamino)-N-(4-hydroxyphenyl)benzamide

HCID 869595

Basic information

CAS
57790-88-2
Standard SMILES
CC(=O)Nc1ccc(C(=O)Nc2ccc(O)cc2)cc1
InChIKey
USGOUVPJEDUBND-UHFFFAOYSA-N
Molecular formula
C15H14N2O3
Average molar mass
270.28 g/mol
Monoisotopic mass
270.10044231

Names & identifiers

Preferred name
4-(acetylamino)-N-(4-hydroxyphenyl)benzamide
IUPAC
4-acetamido-N-(4-hydroxyphenyl)benzamide

Names & synonyms

4-(acetylamino)-N-(4-hydroxyphenyl)benzamide57790-88-24-acetamido-N-(4-hydroxyphenyl)benzamideSTK156124Cambridge id 5746914Oprea1_765460p-(p-Acetamidobenzamido)phenolp-(p-Acetamidobenzami do)phenolp-(p-Acetamidobenzamido) phenolSCHEMBL11413442DTXSID40357848USGOUVPJEDUBND-UHFFFAOYSA-N
Show more names
AKOS005407617AG-690/11154754SR-01000218899SR-01000218899-1

Database identifiers

CAS
57790-88-2
PubChem CID
869595
DTXSID
DTXSID40357848

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
78.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
20

Related reactions

19 records

Compound notes

Loading…