N-[(4-methoxyphenyl)carbamoyl]benzamide

C15H14N2O3 — CID 977500

IUPACN-[(4-methoxyphenyl)carbamoyl]benzamide
SMILESCOc1ccc(NC(=O)NC(=O)c2ccccc2)cc1
InChIInChI=1S/C15H14N2O3/c1-20-13-9-7-12(8-10-13)16-15(19)17-14(18)11-5-3-2-4-6-11/h2-10H,1H3,(H2,16,17,18,19)
InChIKeyBUNZUOHUFSEILM-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.66
Rot. Bonds3

About N-[(4-methoxyphenyl)carbamoyl]benzamide

N-[(4-methoxyphenyl)carbamoyl]benzamide (PubChem CID 977500) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)carbamoyl]benzamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)carbamoyl]benzamide
PubChem CID977500
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-[(4-methoxyphenyl)carbamoyl]benzamide
SMILESCOc1ccc(NC(=O)NC(=O)c2ccccc2)cc1
InChIInChI=1S/C15H14N2O3/c1-20-13-9-7-12(8-10-13)16-15(19)17-14(18)11-5-3-2-4-6-11/h2-10H,1H3,(H2,16,17,18,19)
InChIKeyBUNZUOHUFSEILM-UHFFFAOYSA-N
XLogP2.66
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Triflumuron
CID 47445
Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
4'-Methoxy-3-nitrobenzanilide
CID 306529
N-(2-Aminophenyl)-4-methoxybenzamide
CID 785232
2-cyclohexyl-N-(4-methoxyphenyl)acetamide
CID 880925
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
4-Methoxy-N-(3-methylphenyl)benzamide
CID 346046
Benzamide, N-(4-ethoxyphenyl)-
CID 203878
N-(4-Methoxyphenyl)-2-hydroxybenzamide
CID 478806
1,2-Benzisoselenazol-3(2H)-one, 2-(4-methoxyphenyl)-
CID 3067568

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)carbamoyl]benzamide?
The IUPAC name of N-[(4-methoxyphenyl)carbamoyl]benzamide (CID 977500) is N-[(4-methoxyphenyl)carbamoyl]benzamide.
What is the SMILES notation for N-[(4-methoxyphenyl)carbamoyl]benzamide?
The canonical SMILES for N-[(4-methoxyphenyl)carbamoyl]benzamide is COc1ccc(NC(=O)NC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)carbamoyl]benzamide?
The InChIKey is BUNZUOHUFSEILM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-20-13-9-7-12(8-10-13)16-15(19)17-14(18)11-5-3-2-4-6-11/h2-10H,1H3,(H2,16,17,18,19).
What are the key properties of N-[(4-methoxyphenyl)carbamoyl]benzamide?
N-[(4-methoxyphenyl)carbamoyl]benzamide has a molecular weight of 270.29 g/mol, XLogP of 2.66, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)carbamoyl]benzamide is sourced from PubChem (CID 977500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).