N-(2-chlorophenyl)-4-phenylmethoxybenzamide

C20H16ClNO2 — CID 1121131

IUPACN-(2-chlorophenyl)-4-phenylmethoxybenzamide
SMILESO=C(Nc1ccccc1Cl)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C20H16ClNO2/c21-18-8-4-5-9-19(18)22-20(23)16-10-12-17(13-11-16)24-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)
InChIKeySZNDYPYOMPYSGG-UHFFFAOYSA-N
MW337.81 g/mol
LogP5.17
Rot. Bonds5

About N-(2-chlorophenyl)-4-phenylmethoxybenzamide

N-(2-chlorophenyl)-4-phenylmethoxybenzamide (PubChem CID 1121131) has the molecular formula C20H16ClNO2 and a molecular weight of 337.81 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-phenylmethoxybenzamide
PubChem CID1121131
Molecular FormulaC20H16ClNO2
Molecular Weight337.81 g/mol
Exact Mass337.09
IUPAC NameN-(2-chlorophenyl)-4-phenylmethoxybenzamide
SMILESO=C(Nc1ccccc1Cl)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C20H16ClNO2/c21-18-8-4-5-9-19(18)22-20(23)16-10-12-17(13-11-16)24-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)
InChIKeySZNDYPYOMPYSGG-UHFFFAOYSA-N
XLogP5.17
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.81
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoic acid
CID 20986440
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylmethoxybenzamide
CID 46443447
N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide
CID 2996611
N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide
CID 2953331
N-[(3-chloro-2-methylphenyl)carbamothioyl]-4-phenylmethoxybenzamide
CID 22775730
2-[[4-(phenoxymethyl)benzoyl]amino]benzamide
CID 924413
N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 46434092
methyl 2-hydroxy-3-[(4-phenylmethoxybenzoyl)amino]benzoate
CID 56576232
[4-[(2,5-dichlorophenyl)carbamoyl]phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
CID 19181830
N-methyl-4-phenylmethoxybenzamide
CID 2996745
N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide
CID 34954288
N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 7679417

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4-phenylmethoxybenzamide?
The IUPAC name of N-(2-chlorophenyl)-4-phenylmethoxybenzamide (CID 1121131) is N-(2-chlorophenyl)-4-phenylmethoxybenzamide.
What is the SMILES notation for N-(2-chlorophenyl)-4-phenylmethoxybenzamide?
The canonical SMILES for N-(2-chlorophenyl)-4-phenylmethoxybenzamide is O=C(Nc1ccccc1Cl)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-(2-chlorophenyl)-4-phenylmethoxybenzamide?
The InChIKey is SZNDYPYOMPYSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClNO2/c21-18-8-4-5-9-19(18)22-20(23)16-10-12-17(13-11-16)24-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23).
What are the key properties of N-(2-chlorophenyl)-4-phenylmethoxybenzamide?
N-(2-chlorophenyl)-4-phenylmethoxybenzamide has a molecular weight of 337.81 g/mol, XLogP of 5.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4-phenylmethoxybenzamide is sourced from PubChem (CID 1121131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).