N-(3-acetylphenyl)-2-ethoxybenzamide

C17H17NO3 — CID 773754

IUPACN-(3-acetylphenyl)-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(C(C)=O)c1
InChIInChI=1S/C17H17NO3/c1-3-21-16-10-5-4-9-15(16)17(20)18-14-8-6-7-13(11-14)12(2)19/h4-11H,3H2,1-2H3,(H,18,20)
InChIKeyFOIGJWQPZYWIMB-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.54
Rot. Bonds5

About N-(3-acetylphenyl)-2-ethoxybenzamide

N-(3-acetylphenyl)-2-ethoxybenzamide (PubChem CID 773754) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-ethoxybenzamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-ethoxybenzamide
PubChem CID773754
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC NameN-(3-acetylphenyl)-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(C(C)=O)c1
InChIInChI=1S/C17H17NO3/c1-3-21-16-10-5-4-9-15(16)17(20)18-14-8-6-7-13(11-14)12(2)19/h4-11H,3H2,1-2H3,(H,18,20)
InChIKeyFOIGJWQPZYWIMB-UHFFFAOYSA-N
XLogP3.54
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-carbamoylphenyl)-2-ethoxybenzamide
CID 25049798
N-(3-acetylphenyl)-2-propoxybenzamide
CID 4947871
2-ethoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
CID 1228354
2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide
CID 17219003
2-[[3-[(2-ethoxybenzoyl)amino]benzoyl]amino]benzoic acid
CID 2204072
N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide
CID 28638874
N-[3-(butan-2-ylcarbamoyl)phenyl]-2-ethoxybenzamide
CID 17198857
N-[4-(3-acetylanilino)-4-oxobutyl]-2-ethoxybenzamide
CID 9078863
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
[2-(3-acetylanilino)-2-oxoethyl] 2-ethoxybenzoate
CID 8607199
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl] 2-ethoxybenzoate
CID 8606094

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-ethoxybenzamide?
The IUPAC name of N-(3-acetylphenyl)-2-ethoxybenzamide (CID 773754) is N-(3-acetylphenyl)-2-ethoxybenzamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-ethoxybenzamide?
The canonical SMILES for N-(3-acetylphenyl)-2-ethoxybenzamide is CCOc1ccccc1C(=O)Nc1cccc(C(C)=O)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-ethoxybenzamide?
The InChIKey is FOIGJWQPZYWIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-3-21-16-10-5-4-9-15(16)17(20)18-14-8-6-7-13(11-14)12(2)19/h4-11H,3H2,1-2H3,(H,18,20).
What are the key properties of N-(3-acetylphenyl)-2-ethoxybenzamide?
N-(3-acetylphenyl)-2-ethoxybenzamide has a molecular weight of 283.33 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-ethoxybenzamide is sourced from PubChem (CID 773754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).