4-(4-nitrophenoxy)-N-phenylbenzamide

C19H14N2O4 — CID 2977930

IUPAC4-(4-nitrophenoxy)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1
InChIInChI=1S/C19H14N2O4/c22-19(20-15-4-2-1-3-5-15)14-6-10-17(11-7-14)25-18-12-8-16(9-13-18)21(23)24/h1-13H,(H,20,22)
InChIKeyFEODOIDPFQQNOA-UHFFFAOYSA-N
MW334.33 g/mol
LogP4.64
Rot. Bonds5

About 4-(4-nitrophenoxy)-N-phenylbenzamide

4-(4-nitrophenoxy)-N-phenylbenzamide (PubChem CID 2977930) has the molecular formula C19H14N2O4 and a molecular weight of 334.33 g/mol. Its IUPAC name is 4-(4-nitrophenoxy)-N-phenylbenzamide.

Molecular Properties

Compound Name4-(4-nitrophenoxy)-N-phenylbenzamide
PubChem CID2977930
Molecular FormulaC19H14N2O4
Molecular Weight334.33 g/mol
Exact Mass334.10
IUPAC Name4-(4-nitrophenoxy)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1
InChIInChI=1S/C19H14N2O4/c22-19(20-15-4-2-1-3-5-15)14-6-10-17(11-7-14)25-18-12-8-16(9-13-18)21(23)24/h1-13H,(H,20,22)
InChIKeyFEODOIDPFQQNOA-UHFFFAOYSA-N
XLogP4.64
TPSA81.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.33
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-nitrophenyl)-4-phenoxybenzamide
CID 7965638
N-(3-iodophenyl)-4-(4-nitrophenoxy)benzamide
CID 1381387
N-(4-methoxyphenyl)-4-nitrobenzamide
CID 532159
2-fluoro-N-[4-(4-nitrophenoxy)phenyl]benzamide
CID 23733524
2-benzamido-4-(4-nitrophenoxy)benzoic acid
CID 67343170
4-nitro-N-[4-[1-[4-[(4-nitrobenzoyl)amino]phenyl]-1-phenylethyl]phenyl]benzamide
CID 5091426
4-[(4-phenoxybenzoyl)amino]benzoate
CID 6953062
5-nitro-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
CID 632339
N-[4-(4-nitrophenoxy)phenyl]acetamide
CID 139084350
N-[4-(2-nitrophenoxy)phenyl]benzamide
CID 9110945
4-[2-(4-nitroanilino)-2-oxoethoxy]-N-(4-nitrophenyl)benzamide
CID 10646566
3-N-(furan-2-yl)-4-(4-nitrophenoxy)-1-N-phenylbenzene-1,3-dicarboxamide
CID 122417902

Frequently Asked Questions

What is the IUPAC name of 4-(4-nitrophenoxy)-N-phenylbenzamide?
The IUPAC name of 4-(4-nitrophenoxy)-N-phenylbenzamide (CID 2977930) is 4-(4-nitrophenoxy)-N-phenylbenzamide.
What is the SMILES notation for 4-(4-nitrophenoxy)-N-phenylbenzamide?
The canonical SMILES for 4-(4-nitrophenoxy)-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1.
What is the InChIKey of 4-(4-nitrophenoxy)-N-phenylbenzamide?
The InChIKey is FEODOIDPFQQNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O4/c22-19(20-15-4-2-1-3-5-15)14-6-10-17(11-7-14)25-18-12-8-16(9-13-18)21(23)24/h1-13H,(H,20,22).
What are the key properties of 4-(4-nitrophenoxy)-N-phenylbenzamide?
4-(4-nitrophenoxy)-N-phenylbenzamide has a molecular weight of 334.33 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-nitrophenoxy)-N-phenylbenzamide is sourced from PubChem (CID 2977930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).