N-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)benzamide

HCID 415245

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Basic information

CAS: 6965-53-3
Standard SMILES: O=C(NC1C(=O)c2ccccc2OC1c1ccccc1)c1ccccc1
InChIKey: PUVHDYRMHFECEZ-UHFFFAOYSA-N
Molecular formula: C22H17NO3
Average molar mass: 343.4 g/mol
Monoisotopic mass: 343.1208434

Names & identifiers

Preferred name: N-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)benzamide
IUPAC: N-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)benzamide

Names & synonyms

6965-53-3N-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)benzamideNSC67940DTXSID40328912N-(4-Oxo-2-phenyl-3,4-dihydro-2H-chromen-3-yl)benzamideNSC-67940N-(4-Oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)benzamide

Database identifiers

CAS: 6965-53-3
PubChem CID: 415245
DTXSID: DTXSID40328912

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 55.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 26
Formal charge: 0
Complexity: 508

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