Benzamide, N-[4-(benzoyloxy)phenyl]-
Basic information
- CAS
80824-77-7- Standard SMILES
O=C(Nc1ccc(OC(=O)c2ccccc2)cc1)c1ccccc1- InChIKey
GDZHBHHTCMWMJP-UHFFFAOYSA-N- Molecular formula
- C20H15NO3
- Average molar mass
- 317.3 g/mol
- Monoisotopic mass
- 317.10519334
Names & identifiers
- Preferred name
- Benzamide, N-[4-(benzoyloxy)phenyl]-
- IUPAC
- (4-benzamidophenyl) benzoate
Names & synonyms
4-benzamidophenyl benzoateBenzamide, N-[4-(benzoyloxy)phenyl]-80824-77-7Benzamidophenyl-4-benzoateOprea1_7332374-(Benzoylamino)phenyl benzoateDTXSID20341048GDZHBHHTCMWMJP-UHFFFAOYSA-N4-(Benzoylamino)phenyl benzoate #STK6708544-(phenylcarbonylamino)phenyl benzoateAKOS005592360
Show more names
4-[(phenylcarbonyl)amino]phenyl benzoateBenzamide, N-[4-(benzoyloxy)-phenyl]-Benzoic acid 4-benzoylamino-phenyl esterST4016445SR-01000511087SR-01000511087-1
Database identifiers
- CAS
80824-77-7- PubChem CID
- 569583
- DTXSID
DTXSID20341048- Nikkaji
- J475.473E
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 417
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical structure
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Related reactions
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Compound notes
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