N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide

C22H28N2O3 — CID 51184271

IUPACN-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide
SMILESCCc1ccc(CCC(=O)N(CC)CC(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C22H28N2O3/c1-4-17-10-12-18(13-11-17)14-15-22(26)24(5-2)16-21(25)23-19-8-6-7-9-20(19)27-3/h6-13H,4-5,14-16H2,1-3H3,(H,23,25)
InChIKeyIKKLVLRJGRCMIC-UHFFFAOYSA-N
MW368.48 g/mol
LogP3.68
Rot. Bonds9

About N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide

N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide (PubChem CID 51184271) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide.

Molecular Properties

Compound NameN-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide
PubChem CID51184271
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC NameN-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide
SMILESCCc1ccc(CCC(=O)N(CC)CC(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C22H28N2O3/c1-4-17-10-12-18(13-11-17)14-15-22(26)24(5-2)16-21(25)23-19-8-6-7-9-20(19)27-3/h6-13H,4-5,14-16H2,1-3H3,(H,23,25)
InChIKeyIKKLVLRJGRCMIC-UHFFFAOYSA-N
XLogP3.68
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-chlorophenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide
CID 38803115
N-ethyl-3-(3-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide
CID 38803128
N-ethyl-3-(1H-indol-3-yl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide
CID 26355956
N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 46563230
N-ethyl-2-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 46563245
(2R)-2-amino-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide;hydrochloride
CID 119267268
3-(4-aminophenyl)-N-(2-methoxyphenyl)propanamide
CID 28713140
4-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbutanamide
CID 119267716
3-[4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide
CID 54845563
2-[ethyl-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)acetamide
CID 38798639
2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(3-phenylpropyl)acetamide
CID 38120268
2-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide
CID 18557353

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide?
The IUPAC name of N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide (CID 51184271) is N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide.
What is the SMILES notation for N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide?
The canonical SMILES for N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide is CCc1ccc(CCC(=O)N(CC)CC(=O)Nc2ccccc2OC)cc1.
What is the InChIKey of N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide?
The InChIKey is IKKLVLRJGRCMIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-4-17-10-12-18(13-11-17)14-15-22(26)24(5-2)16-21(25)23-19-8-6-7-9-20(19)27-3/h6-13H,4-5,14-16H2,1-3H3,(H,23,25).
What are the key properties of N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide?
N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide has a molecular weight of 368.48 g/mol, XLogP of 3.68, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide is sourced from PubChem (CID 51184271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).