N-(4-phenylmethoxyphenyl)benzamide

C20H17NO2 — CID 732389

IUPACN-(4-phenylmethoxyphenyl)benzamide
SMILESO=C(Nc1ccc(OCc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C20H17NO2/c22-20(17-9-5-2-6-10-17)21-18-11-13-19(14-12-18)23-15-16-7-3-1-4-8-16/h1-14H,15H2,(H,21,22)
InChIKeyTTZLHHXRYFTEHO-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.52
Rot. Bonds5

About N-(4-phenylmethoxyphenyl)benzamide

N-(4-phenylmethoxyphenyl)benzamide (PubChem CID 732389) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-(4-phenylmethoxyphenyl)benzamide.

Molecular Properties

Compound NameN-(4-phenylmethoxyphenyl)benzamide
PubChem CID732389
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC NameN-(4-phenylmethoxyphenyl)benzamide
SMILESO=C(Nc1ccc(OCc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C20H17NO2/c22-20(17-9-5-2-6-10-17)21-18-11-13-19(14-12-18)23-15-16-7-3-1-4-8-16/h1-14H,15H2,(H,21,22)
InChIKeyTTZLHHXRYFTEHO-UHFFFAOYSA-N
XLogP4.52
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Benorylate
CID 21102
Flutolanil
CID 47898
Mepronil
CID 41632
Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
N-[4-(benzyloxy)phenyl]glycinamide
CID 22690393
VU0357121
CID 2296132
2-((4-Phenoxyanilino)carbonyl)benzoic acid
CID 736198
6-Methoxy-2-phenyl-4-quinolone
CID 124348
N-(4-methoxyphenyl)-2-(1-naphthyl)acetamide
CID 835395
1-Benzyl-3-(4-methoxyphenylamino)-4-phenylpyrrole-2,5-dione
CID 5288679

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylmethoxyphenyl)benzamide?
The IUPAC name of N-(4-phenylmethoxyphenyl)benzamide (CID 732389) is N-(4-phenylmethoxyphenyl)benzamide.
What is the SMILES notation for N-(4-phenylmethoxyphenyl)benzamide?
The canonical SMILES for N-(4-phenylmethoxyphenyl)benzamide is O=C(Nc1ccc(OCc2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-(4-phenylmethoxyphenyl)benzamide?
The InChIKey is TTZLHHXRYFTEHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c22-20(17-9-5-2-6-10-17)21-18-11-13-19(14-12-18)23-15-16-7-3-1-4-8-16/h1-14H,15H2,(H,21,22).
What are the key properties of N-(4-phenylmethoxyphenyl)benzamide?
N-(4-phenylmethoxyphenyl)benzamide has a molecular weight of 303.36 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylmethoxyphenyl)benzamide is sourced from PubChem (CID 732389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).