2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide

C22H26N2O4 — CID 4953377

IUPAC2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCCc1ccc(OC(C)C(=O)Nc2ccccc2C(=O)N2CCOCC2)cc1
InChIInChI=1S/C22H26N2O4/c1-3-17-8-10-18(11-9-17)28-16(2)21(25)23-20-7-5-4-6-19(20)22(26)24-12-14-27-15-13-24/h4-11,16H,3,12-15H2,1-2H3,(H,23,25)
InChIKeyIHUWHGJDFBLNHM-UHFFFAOYSA-N
MW382.46 g/mol
LogP3.13
Rot. Bonds6

About 2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide

2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide (PubChem CID 4953377) has the molecular formula C22H26N2O4 and a molecular weight of 382.46 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
PubChem CID4953377
Molecular FormulaC22H26N2O4
Molecular Weight382.46 g/mol
Exact Mass382.19
IUPAC Name2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCCc1ccc(OC(C)C(=O)Nc2ccccc2C(=O)N2CCOCC2)cc1
InChIInChI=1S/C22H26N2O4/c1-3-17-8-10-18(11-9-17)28-16(2)21(25)23-20-7-5-4-6-19(20)22(26)24-12-14-27-15-13-24/h4-11,16H,3,12-15H2,1-2H3,(H,23,25)
InChIKeyIHUWHGJDFBLNHM-UHFFFAOYSA-N
XLogP3.13
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 4933116
(2S)-2-(4-ethylphenoxy)-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]propanamide
CID 9237169
(2R)-2-(4-tert-butylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 26199060
N-[2-(morpholine-4-carbonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133199217
(2R)-2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 26074932
N-[2-(morpholine-4-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide
CID 17073395
(2R)-2-(4-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 40796627
ethyl 4-[2-(2-phenoxypropanoylamino)benzoyl]piperazine-1-carboxylate
CID 17311893
2-(3,4-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 53284374
2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 17093767
2-(4-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
CID 4939471
(2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide
CID 9236709

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide (CID 4953377) is 2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide is CCc1ccc(OC(C)C(=O)Nc2ccccc2C(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The InChIKey is IHUWHGJDFBLNHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O4/c1-3-17-8-10-18(11-9-17)28-16(2)21(25)23-20-7-5-4-6-19(20)22(26)24-12-14-27-15-13-24/h4-11,16H,3,12-15H2,1-2H3,(H,23,25).
What are the key properties of 2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide has a molecular weight of 382.46 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide is sourced from PubChem (CID 4953377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).