2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide

C20H25NO4 — CID 17079595

IUPAC2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1cccc(OCC(C)C)c1
InChIInChI=1S/C20H25NO4/c1-14(2)13-24-17-9-7-8-16(12-17)21-20(22)15(3)25-19-11-6-5-10-18(19)23-4/h5-12,14-15H,13H2,1-4H3,(H,21,22)
InChIKeyVZTLIQUCSXXUJD-UHFFFAOYSA-N
MW343.42 g/mol
LogP4.14
Rot. Bonds8

About 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide

2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide (PubChem CID 17079595) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide
PubChem CID17079595
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1cccc(OCC(C)C)c1
InChIInChI=1S/C20H25NO4/c1-14(2)13-24-17-9-7-8-16(12-17)21-20(22)15(3)25-19-11-6-5-10-18(19)23-4/h5-12,14-15H,13H2,1-4H3,(H,21,22)
InChIKeyVZTLIQUCSXXUJD-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

2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 17079559
N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide
CID 19628748
N-[3-(2-methylpropoxy)phenyl]acetamide
CID 23343374
N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide
CID 17252166
(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 92671770
(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
CID 805506
[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl] 3-methoxy-4-(2-methylpropoxy)benzoate
CID 7194627
1,3-bis[3-(2-methylpropoxy)phenyl]urea
CID 17170442
N-[3-(2-methylpropoxy)phenyl]-2-(4-nitrophenoxy)propanamide
CID 17079629
(2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 40745730
2-amino-3,3-dimethyl-N-[3-(2-methylpropoxy)phenyl]butanamide
CID 76887829
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide (CID 17079595) is 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide is COc1ccccc1OC(C)C(=O)Nc1cccc(OCC(C)C)c1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide?
The InChIKey is VZTLIQUCSXXUJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-14(2)13-24-17-9-7-8-16(12-17)21-20(22)15(3)25-19-11-6-5-10-18(19)23-4/h5-12,14-15H,13H2,1-4H3,(H,21,22).
What are the key properties of 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide?
2-(2-methoxyphenoxy)-N-[3-(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-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide is sourced from PubChem (CID 17079595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).