N-[(4-ethoxyphenyl)carbamoyl]benzamide

C16H16N2O3 — CID 2986057

IUPACN-[(4-ethoxyphenyl)carbamoyl]benzamide
SMILESCCOc1ccc(NC(=O)NC(=O)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c1-2-21-14-10-8-13(9-11-14)17-16(20)18-15(19)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,17,18,19,20)
InChIKeyTUXYWMLMLHNSFT-UHFFFAOYSA-N
MW284.31 g/mol
LogP3.05
Rot. Bonds4

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

N-[(4-ethoxyphenyl)carbamoyl]benzamide (PubChem CID 2986057) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-[(4-ethoxyphenyl)carbamoyl]benzamide.

Molecular Properties

Compound NameN-[(4-ethoxyphenyl)carbamoyl]benzamide
PubChem CID2986057
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC NameN-[(4-ethoxyphenyl)carbamoyl]benzamide
SMILESCCOc1ccc(NC(=O)NC(=O)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c1-2-21-14-10-8-13(9-11-14)17-16(20)18-15(19)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,17,18,19,20)
InChIKeyTUXYWMLMLHNSFT-UHFFFAOYSA-N
XLogP3.05
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
CID 4952680
4-[(4-ethoxyphenyl)carbamoylamino]benzoic acid
CID 108874268
2-chloro-N-[(4-ethoxyphenyl)carbamoyl]acetamide
CID 12585306
N-[3-(4-ethoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 4300653
1-(4-tert-butylphenyl)-3-(4-ethoxyphenyl)urea
CID 108874354
1-N-benzyl-4-N-(4-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 109046738
N-[1-[4-(4-ethoxyphenoxy)anilino]-1-oxopropan-2-yl]benzamide
CID 24636992
N-[(E)-3-(4-chloroanilino)-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 6371335
N-[3-(4-ethoxyanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 5167576
N-[3-(4-bromoanilino)-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 3735043
N-(4-benzamidophenyl)-4-butoxybenzamide
CID 17235408
N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
CID 17235471

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethoxyphenyl)carbamoyl]benzamide?
The IUPAC name of N-[(4-ethoxyphenyl)carbamoyl]benzamide (CID 2986057) is N-[(4-ethoxyphenyl)carbamoyl]benzamide.
What is the SMILES notation for N-[(4-ethoxyphenyl)carbamoyl]benzamide?
The canonical SMILES for N-[(4-ethoxyphenyl)carbamoyl]benzamide is CCOc1ccc(NC(=O)NC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[(4-ethoxyphenyl)carbamoyl]benzamide?
The InChIKey is TUXYWMLMLHNSFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-2-21-14-10-8-13(9-11-14)17-16(20)18-15(19)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,17,18,19,20).
What are the key properties of N-[(4-ethoxyphenyl)carbamoyl]benzamide?
N-[(4-ethoxyphenyl)carbamoyl]benzamide has a molecular weight of 284.31 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethoxyphenyl)carbamoyl]benzamide is sourced from PubChem (CID 2986057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).