2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide

C20H25NO4 — CID 17074273

IUPAC2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccccc2OCC(C)C)cc1
InChIInChI=1S/C20H25NO4/c1-14(2)13-24-19-8-6-5-7-18(19)21-20(22)15(3)25-17-11-9-16(23-4)10-12-17/h5-12,14-15H,13H2,1-4H3,(H,21,22)
InChIKeyHCRREYBMTAMHNF-UHFFFAOYSA-N
MW343.42 g/mol
LogP4.14
Rot. Bonds8

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

2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide (PubChem CID 17074273) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide
PubChem CID17074273
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccccc2OCC(C)C)cc1
InChIInChI=1S/C20H25NO4/c1-14(2)13-24-19-8-6-5-7-18(19)21-20(22)15(3)25-17-11-9-16(23-4)10-12-17/h5-12,14-15H,13H2,1-4H3,(H,21,22)
InChIKeyHCRREYBMTAMHNF-UHFFFAOYSA-N
XLogP4.14
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 925101
(2S)-2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 42093263
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 18837904
(2S)-N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 40770254
4-methoxy-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide
CID 17074352
(2S)-2-amino-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 93360503
N-(2-butoxyphenyl)-2-(4-methylphenoxy)propanamide
CID 17087052
methyl 2-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]benzoate
CID 719429
2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 19203871
(2R)-N-(2-ethylsulfanylphenyl)-2-(4-methoxyphenoxy)propanamide
CID 28568404
N-(2-butoxyphenyl)-2-(4-chlorophenoxy)propanamide
CID 17087061
2-(3,4-dimethylphenoxy)-N-(2-methoxyphenyl)propanamide
CID 17340995

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide (CID 17074273) is 2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide is COc1ccc(OC(C)C(=O)Nc2ccccc2OCC(C)C)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide?
The InChIKey is HCRREYBMTAMHNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-14(2)13-24-19-8-6-5-7-18(19)21-20(22)15(3)25-17-11-9-16(23-4)10-12-17/h5-12,14-15H,13H2,1-4H3,(H,21,22).
What are the key properties of 2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide?
2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide has a molecular weight of 343.42 g/mol, XLogP of 4.14, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide is sourced from PubChem (CID 17074273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).