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

C21H24N2O5 — CID 17194742

IUPAC2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C21H24N2O5/c1-15(28-19-6-4-3-5-18(19)26-2)20(24)22-17-9-7-16(8-10-17)21(25)23-11-13-27-14-12-23/h3-10,15H,11-14H2,1-2H3,(H,22,24)
InChIKeyWXCNFSAEHCBSKW-UHFFFAOYSA-N
MW384.43 g/mol
LogP2.57
Rot. Bonds6

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

2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide (PubChem CID 17194742) has the molecular formula C21H24N2O5 and a molecular weight of 384.43 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide
PubChem CID17194742
Molecular FormulaC21H24N2O5
Molecular Weight384.43 g/mol
Exact Mass384.17
IUPAC Name2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C21H24N2O5/c1-15(28-19-6-4-3-5-18(19)26-2)20(24)22-17-9-7-16(8-10-17)21(25)23-11-13-27-14-12-23/h3-10,15H,11-14H2,1-2H3,(H,22,24)
InChIKeyWXCNFSAEHCBSKW-UHFFFAOYSA-N
XLogP2.57
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.43
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide
CID 17194734
2-(2-methylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 17196352
methyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 886076
4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 4943131
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
(2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide
CID 7550758
N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187934
(2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide
CID 7990427
2-(2-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
CID 17179652
N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943129
N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-propan-2-yloxybenzamide
CID 17195062
(2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide
CID 42579548

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide (CID 17194742) is 2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide is COc1ccccc1OC(C)C(=O)Nc1ccc(C(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide?
The InChIKey is WXCNFSAEHCBSKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O5/c1-15(28-19-6-4-3-5-18(19)26-2)20(24)22-17-9-7-16(8-10-17)21(25)23-11-13-27-14-12-23/h3-10,15H,11-14H2,1-2H3,(H,22,24).
What are the key properties of 2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide?
2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide has a molecular weight of 384.43 g/mol, XLogP of 2.57, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide is sourced from PubChem (CID 17194742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).