N-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide

C20H22N2O3 — CID 26906049

IUPACN-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
SMILESCCc1ccc(OCC(=O)Nc2ccccc2C(=O)NC2CC2)cc1
InChIInChI=1S/C20H22N2O3/c1-2-14-7-11-16(12-8-14)25-13-19(23)22-18-6-4-3-5-17(18)20(24)21-15-9-10-15/h3-8,11-12,15H,2,9-10,13H2,1H3,(H,21,24)(H,22,23)
InChIKeyMXZMGBAMZMPJPC-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.16
Rot. Bonds7

About N-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide

N-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide (PubChem CID 26906049) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
PubChem CID26906049
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
SMILESCCc1ccc(OCC(=O)Nc2ccccc2C(=O)NC2CC2)cc1
InChIInChI=1S/C20H22N2O3/c1-2-14-7-11-16(12-8-14)25-13-19(23)22-18-6-4-3-5-17(18)20(24)21-15-9-10-15/h3-8,11-12,15H,2,9-10,13H2,1H3,(H,21,24)(H,22,23)
InChIKeyMXZMGBAMZMPJPC-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

N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 1226844
N-cyclopentyl-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide
CID 26084463
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-phenoxyacetate
CID 40616539
N-cyclopropyl-2-[3-(4-ethoxyphenoxy)propanoylamino]benzamide
CID 26906057
N-(4-anilinophenyl)-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 4942027
N-cyclopropyl-2-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]benzamide
CID 34279951
2-(butanoylamino)-N-cyclopropylbenzamide
CID 31824279
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-(methanesulfonamido)benzoate
CID 16519219
N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide
CID 26906047
2-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethoxy]acetic acid
CID 60662463
N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 28587696
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2,5-dimethoxybenzoate
CID 7587081

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide?
The IUPAC name of N-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide (CID 26906049) is N-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide is CCc1ccc(OCC(=O)Nc2ccccc2C(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide?
The InChIKey is MXZMGBAMZMPJPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-2-14-7-11-16(12-8-14)25-13-19(23)22-18-6-4-3-5-17(18)20(24)21-15-9-10-15/h3-8,11-12,15H,2,9-10,13H2,1H3,(H,21,24)(H,22,23).
What are the key properties of N-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide?
N-cyclopropyl-2-[[2-(4-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-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 26906049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).