N-[3-[(4-nitrophenyl)methoxy]phenyl]acetamide

HCID 309293

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Basic information

CAS: 19157-70-1
Standard SMILES: CC(=O)Nc1cccc(OCc2ccc([N+](=O)[O-])cc2)c1
InChIKey: MMDGSBGOFKNUST-UHFFFAOYSA-N
Molecular formula: C15H14N2O4
Average molar mass: 286.28 g/mol
Monoisotopic mass: 286.09535693

Names & identifiers

Preferred name: N-[3-[(4-nitrophenyl)methoxy]phenyl]acetamide
IUPAC: N-[3-[(4-nitrophenyl)methoxy]phenyl]acetamide

Names & synonyms

N-{3-[(4-nitrobenzyl)oxy]phenyl}acetamide19157-70-1MLS003115074N-[3-[(4-nitrophenyl)methoxy]phenyl]acetamideN-{3-[(4-nitrophenyl)methoxy]phenyl}acetamideNSC211557CHEMBL1902551DTXSID10309258AKOS003392508NSC-211557SMR001830657ST45011317

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ST50438734SR-01000282467SR-01000282467-1

Database identifiers

CAS: 19157-70-1
PubChem CID: 309293
DTXSID: DTXSID10309258
ChEMBL: CHEMBL1902551

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 84.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 21
Formal charge: 0
Complexity: 361

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