N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide

C20H24N2O3 — CID 17234371

IUPACN-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide
SMILESCCNC(=O)c1ccc(NC(=O)C(C)Oc2ccc(CC)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-4-15-6-12-18(13-7-15)25-14(3)19(23)22-17-10-8-16(9-11-17)20(24)21-5-2/h6-14H,4-5H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyVQRDVRPQEULKPW-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.40
Rot. Bonds7

About N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide

N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide (PubChem CID 17234371) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide.

Molecular Properties

Compound NameN-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide
PubChem CID17234371
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide
SMILESCCNC(=O)c1ccc(NC(=O)C(C)Oc2ccc(CC)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-4-15-6-12-18(13-7-15)25-14(3)19(23)22-17-10-8-16(9-11-17)20(24)21-5-2/h6-14H,4-5H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyVQRDVRPQEULKPW-UHFFFAOYSA-N
XLogP3.40
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide
CID 17234372
(2S)-N-(4-ethylphenyl)-2-(4-propanoylphenoxy)propanamide
CID 8604722
4-[1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-(4-fluorophenyl)benzamide
CID 3691715
N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953258
(2S)-2-(4-tert-butylphenoxy)-N-(4-ethylphenyl)propanamide
CID 7703328
4-[2-(4-ethylphenoxy)propanoylamino]-N,N-dipropylbenzamide
CID 17196211
2-(4-bromophenoxy)-N-(4-ethylphenyl)propanamide
CID 132791420
methyl 4-[2-(4-propylphenoxy)propanoylamino]benzoate
CID 53266101
N-[4-[[[(2S)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide
CID 9237602
N-(4-ethylphenyl)-2-(4-formylphenoxy)propanamide
CID 23409645
(2S)-2-(4-ethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide
CID 9237321
N-[4-(diethylamino)phenyl]-2-(4-ethylphenoxy)propanamide
CID 4953277

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide?
The IUPAC name of N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide (CID 17234371) is N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide.
What is the SMILES notation for N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide?
The canonical SMILES for N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide is CCNC(=O)c1ccc(NC(=O)C(C)Oc2ccc(CC)cc2)cc1.
What is the InChIKey of N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide?
The InChIKey is VQRDVRPQEULKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-15-6-12-18(13-7-15)25-14(3)19(23)22-17-10-8-16(9-11-17)20(24)21-5-2/h6-14H,4-5H2,1-3H3,(H,21,24)(H,22,23).
What are the key properties of N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide?
N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.40, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide is sourced from PubChem (CID 17234371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).