N-[(4-hydroxyphenyl)-phenylmethyl]benzamide

C20H17NO2 — CID 135070955

IUPACN-[(4-hydroxyphenyl)-phenylmethyl]benzamide
SMILESO=C(NC(c1ccccc1)c1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C20H17NO2/c22-18-13-11-16(12-14-18)19(15-7-3-1-4-8-15)21-20(23)17-9-5-2-6-10-17/h1-14,19,22H,(H,21,23)
InChIKeyVIKDZUIRGFYYJO-UHFFFAOYSA-N
MW303.36 g/mol
LogP3.91
Rot. Bonds4

About N-[(4-hydroxyphenyl)-phenylmethyl]benzamide

N-[(4-hydroxyphenyl)-phenylmethyl]benzamide (PubChem CID 135070955) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-[(4-hydroxyphenyl)-phenylmethyl]benzamide.

Molecular Properties

Compound NameN-[(4-hydroxyphenyl)-phenylmethyl]benzamide
PubChem CID135070955
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC NameN-[(4-hydroxyphenyl)-phenylmethyl]benzamide
SMILESO=C(NC(c1ccccc1)c1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C20H17NO2/c22-18-13-11-16(12-14-18)19(15-7-3-1-4-8-15)21-20(23)17-9-5-2-6-10-17/h1-14,19,22H,(H,21,23)
InChIKeyVIKDZUIRGFYYJO-UHFFFAOYSA-N
XLogP3.91
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide
CID 8798062
N-(benzhydrylcarbamoyl)benzamide
CID 2850647
4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide
CID 19816469
N-[(R)-(4-bromophenyl)-phenylmethyl]-4-fluorobenzamide
CID 2203223
N-[(4-bromophenyl)-phenylmethyl]-4-fluorobenzamide
CID 2953170
N-[(S)-(4-methylphenyl)-pyridin-3-ylmethyl]benzamide
CID 92500168
N-benzhydryl-4-nitrobenzamide
CID 676068
N-[(2R)-1-(benzhydrylamino)-3-methyl-1-oxobutan-2-yl]benzamide
CID 9110395
N'-benzhydryl-N-(4-hydroxyphenyl)oxamide
CID 108501977
4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
CID 26174053
N-[(S)-(4-bromophenyl)-phenylmethyl]-3-fluorobenzamide
CID 1315645
N-[(S)-(4-chlorophenyl)-phenylmethyl]-3-fluorobenzamide
CID 973229

Frequently Asked Questions

What is the IUPAC name of N-[(4-hydroxyphenyl)-phenylmethyl]benzamide?
The IUPAC name of N-[(4-hydroxyphenyl)-phenylmethyl]benzamide (CID 135070955) is N-[(4-hydroxyphenyl)-phenylmethyl]benzamide.
What is the SMILES notation for N-[(4-hydroxyphenyl)-phenylmethyl]benzamide?
The canonical SMILES for N-[(4-hydroxyphenyl)-phenylmethyl]benzamide is O=C(NC(c1ccccc1)c1ccc(O)cc1)c1ccccc1.
What is the InChIKey of N-[(4-hydroxyphenyl)-phenylmethyl]benzamide?
The InChIKey is VIKDZUIRGFYYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c22-18-13-11-16(12-14-18)19(15-7-3-1-4-8-15)21-20(23)17-9-5-2-6-10-17/h1-14,19,22H,(H,21,23).
What are the key properties of N-[(4-hydroxyphenyl)-phenylmethyl]benzamide?
N-[(4-hydroxyphenyl)-phenylmethyl]benzamide has a molecular weight of 303.36 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-hydroxyphenyl)-phenylmethyl]benzamide is sourced from PubChem (CID 135070955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).