2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

C21H26N2O4 — CID 53267110

IUPAC2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide
SMILESCCOc1ccc(OC(C)C(=O)Nc2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C21H26N2O4/c1-3-26-19-8-10-20(11-9-19)27-16(2)21(24)22-17-4-6-18(7-5-17)23-12-14-25-15-13-23/h4-11,16H,3,12-15H2,1-2H3,(H,22,24)
InChIKeyKRYSIQGPCURNAF-UHFFFAOYSA-N
MW370.45 g/mol
LogP3.33
Rot. Bonds7

About 2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide (PubChem CID 53267110) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide
PubChem CID53267110
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide
SMILESCCOc1ccc(OC(C)C(=O)Nc2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C21H26N2O4/c1-3-26-19-8-10-20(11-9-19)27-16(2)21(24)22-17-4-6-18(7-5-17)23-12-14-25-15-13-23/h4-11,16H,3,12-15H2,1-2H3,(H,22,24)
InChIKeyKRYSIQGPCURNAF-UHFFFAOYSA-N
XLogP3.33
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] (2S)-2-(4-chlorophenoxy)propanoate
CID 41408806
[(2S)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)acetate
CID 7754339
[(2S)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] (2S)-2-phenoxybutanoate
CID 7149760
(2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide
CID 7781817
2-(4-methylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 133166686
methyl 3-[(2S)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]oxybenzoate
CID 7989999
N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide
CID 55511224
2-(4-bromophenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 133166744
(2R)-2-(4-fluorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 8002204
2-phenoxy-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 51157992
N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide
CID 53267102
(2S)-2-(4-methoxyphenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide
CID 95712950

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide (CID 53267110) is 2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide is CCOc1ccc(OC(C)C(=O)Nc2ccc(N3CCOCC3)cc2)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide?
The InChIKey is KRYSIQGPCURNAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-3-26-19-8-10-20(11-9-19)27-16(2)21(24)22-17-4-6-18(7-5-17)23-12-14-25-15-13-23/h4-11,16H,3,12-15H2,1-2H3,(H,22,24).
What are the key properties of 2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide?
2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide has a molecular weight of 370.45 g/mol, XLogP of 3.33, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 53267110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).