N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide

C15H20N2O4 — CID 115495454

IUPACN-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide
SMILESCCNC(=O)NC(=O)C(C)Oc1ccc(CC(C)=O)cc1
InChIInChI=1S/C15H20N2O4/c1-4-16-15(20)17-14(19)11(3)21-13-7-5-12(6-8-13)9-10(2)18/h5-8,11H,4,9H2,1-3H3,(H2,16,17,19,20)
InChIKeyUDUDSLFTZPVMMC-UHFFFAOYSA-N
MW292.34 g/mol
LogP1.43
Rot. Bonds6

About N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide

N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide (PubChem CID 115495454) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide
PubChem CID115495454
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC NameN-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide
SMILESCCNC(=O)NC(=O)C(C)Oc1ccc(CC(C)=O)cc1
InChIInChI=1S/C15H20N2O4/c1-4-16-15(20)17-14(19)11(3)21-13-7-5-12(6-8-13)9-10(2)18/h5-8,11H,4,9H2,1-3H3,(H2,16,17,19,20)
InChIKeyUDUDSLFTZPVMMC-UHFFFAOYSA-N
XLogP1.43
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(ethylcarbamoyl)-2-[4-(hydroxymethyl)phenoxy]propanamide
CID 43082829
N-(methylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide
CID 115495453
N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 60623989
N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
CID 63364090
methyl 4-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoate
CID 2103321
N-(3-methylbutyl)-2-[4-(2-oxopropyl)phenoxy]propanamide
CID 115495359
2-[4-(ethylaminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide
CID 43276952
2-[3-(aminomethyl)phenoxy]-N-(ethylcarbamoyl)propanamide
CID 43115860
[(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] (2R)-2-phenoxypropanoate
CID 8791134
2-[[6-(ethylaminomethyl)-3-pyridinyl]oxy]-N-(ethylcarbamoyl)propanamide
CID 79782281
2-[4-[(1R)-1-aminoethyl]-3-fluorophenoxy]-N-(ethylcarbamoyl)propanamide
CID 107718569
N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide
CID 107684125

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide (CID 115495454) is N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide is CCNC(=O)NC(=O)C(C)Oc1ccc(CC(C)=O)cc1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide?
The InChIKey is UDUDSLFTZPVMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-4-16-15(20)17-14(19)11(3)21-13-7-5-12(6-8-13)9-10(2)18/h5-8,11H,4,9H2,1-3H3,(H2,16,17,19,20).
What are the key properties of N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide?
N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide has a molecular weight of 292.34 g/mol, XLogP of 1.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide is sourced from PubChem (CID 115495454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).