3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide

C19H21ClN2O3 — CID 134023443

IUPAC3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide
SMILESCCNC(=O)COc1ccc(NC(=O)CCc2ccccc2Cl)cc1
InChIInChI=1S/C19H21ClN2O3/c1-2-21-19(24)13-25-16-10-8-15(9-11-16)22-18(23)12-7-14-5-3-4-6-17(14)20/h3-6,8-11H,2,7,12-13H2,1H3,(H,21,24)(H,22,23)
InChIKeyHJAPMFXJPSIQOP-UHFFFAOYSA-N
MW360.84 g/mol
LogP3.43
Rot. Bonds8

About 3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide

3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide (PubChem CID 134023443) has the molecular formula C19H21ClN2O3 and a molecular weight of 360.84 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide
PubChem CID134023443
Molecular FormulaC19H21ClN2O3
Molecular Weight360.84 g/mol
Exact Mass360.12
IUPAC Name3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide
SMILESCCNC(=O)COc1ccc(NC(=O)CCc2ccccc2Cl)cc1
InChIInChI=1S/C19H21ClN2O3/c1-2-21-19(24)13-25-16-10-8-15(9-11-16)22-18(23)12-7-14-5-3-4-6-17(14)20/h3-6,8-11H,2,7,12-13H2,1H3,(H,21,24)(H,22,23)
InChIKeyHJAPMFXJPSIQOP-UHFFFAOYSA-N
XLogP3.43
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.84
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-chlorophenyl)-N-(4-propoxyphenyl)propanamide
CID 17179035
N-(4-butoxyphenyl)-3-(2-chlorophenyl)propanamide
CID 17179033
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 32940179
N'-[2-(4-bromophenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide
CID 17179158
4-(4-chloro-3-methylphenoxy)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]butanamide
CID 32937961
N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide
CID 7639773
N'-[2-(4-butan-2-ylphenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide
CID 17179188
2-chloro-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-6-fluorobenzamide
CID 33255433
[4-[[4-[3-(2-chlorophenyl)propanoylamino]phenyl]carbamoyl]phenyl] ethyl carbonate
CID 108930688
2-[3-(2-chlorophenyl)propanoylamino]-N-ethylbenzamide
CID 17179030
4-[3-(2-chlorophenyl)propanoylamino]-N-methyl-N-phenylbenzamide
CID 17230319
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(2-methylpropoxy)propanamide
CID 46451811

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide?
The IUPAC name of 3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide (CID 134023443) is 3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide.
What is the SMILES notation for 3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide?
The canonical SMILES for 3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide is CCNC(=O)COc1ccc(NC(=O)CCc2ccccc2Cl)cc1.
What is the InChIKey of 3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide?
The InChIKey is HJAPMFXJPSIQOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O3/c1-2-21-19(24)13-25-16-10-8-15(9-11-16)22-18(23)12-7-14-5-3-4-6-17(14)20/h3-6,8-11H,2,7,12-13H2,1H3,(H,21,24)(H,22,23).
What are the key properties of 3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide?
3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide has a molecular weight of 360.84 g/mol, XLogP of 3.43, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide is sourced from PubChem (CID 134023443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).