N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide

C20H22N2O3 — CID 26993706

IUPACN-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide
SMILESCCc1cccc(OCC(=O)Nc2cccc(C(=O)NC3CC3)c2)c1
InChIInChI=1S/C20H22N2O3/c1-2-14-5-3-8-18(11-14)25-13-19(23)21-17-7-4-6-15(12-17)20(24)22-16-9-10-16/h3-8,11-12,16H,2,9-10,13H2,1H3,(H,21,23)(H,22,24)
InChIKeyVBAPSEVPUUXGHE-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.16
Rot. Bonds7

About N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide

N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide (PubChem CID 26993706) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide
PubChem CID26993706
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide
SMILESCCc1cccc(OCC(=O)Nc2cccc(C(=O)NC3CC3)c2)c1
InChIInChI=1S/C20H22N2O3/c1-2-14-5-3-8-18(11-14)25-13-19(23)21-17-7-4-6-15(12-17)20(24)22-16-9-10-16/h3-8,11-12,16H,2,9-10,13H2,1H3,(H,21,23)(H,22,24)
InChIKeyVBAPSEVPUUXGHE-UHFFFAOYSA-N
XLogP3.16
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethoxy]benzoate
CID 42157013
3-[[2-(3-ethylphenoxy)acetyl]amino]-N-methylbenzamide
CID 31524865
3-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-cyclopropylbenzamide
CID 46603028
3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-cyclohexylbenzamide
CID 17170552
N-cyclohexyl-2-(3-ethylphenoxy)acetamide
CID 731769
N-cyclopropyl-3-[[2-(2,5-dimethylphenoxy)acetyl]amino]benzamide
CID 24581450
2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide
CID 2709979
2-(3-bromophenoxy)-N-(3-ethylphenyl)acetamide
CID 7935227
dimethyl 5-[[2-(3-ethylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate
CID 2711605
2-(3-ethylphenoxy)-N-(3-heptoxyphenyl)acetamide
CID 43912190
N-cyclohexyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide
CID 17170486
N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide
CID 87021689

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide?
The IUPAC name of N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide (CID 26993706) is N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide?
The canonical SMILES for N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide is CCc1cccc(OCC(=O)Nc2cccc(C(=O)NC3CC3)c2)c1.
What is the InChIKey of N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide?
The InChIKey is VBAPSEVPUUXGHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-2-14-5-3-8-18(11-14)25-13-19(23)21-17-7-4-6-15(12-17)20(24)22-16-9-10-16/h3-8,11-12,16H,2,9-10,13H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide?
N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide has a molecular weight of 338.41 g/mol, XLogP of 3.16, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 26993706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).