(2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide

C20H25NO4 — CID 95161887

IUPAC(2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide
SMILESCOc1ccc(O[C@H](C)C(=O)N[C@H](C)COc2ccccc2C)cc1
InChIInChI=1S/C20H25NO4/c1-14-7-5-6-8-19(14)24-13-15(2)21-20(22)16(3)25-18-11-9-17(23-4)10-12-18/h5-12,15-16H,13H2,1-4H3,(H,21,22)/t15-,16-/m1/s1
InChIKeySSKQKNFZJXSMAA-HZPDHXFCSA-N
MW343.42 g/mol
LogP3.35
Rot. Bonds8

About (2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide

(2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide (PubChem CID 95161887) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is (2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide.

Molecular Properties

Compound Name(2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide
PubChem CID95161887
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name(2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide
SMILESCOc1ccc(O[C@H](C)C(=O)N[C@H](C)COc2ccccc2C)cc1
InChIInChI=1S/C20H25NO4/c1-14-7-5-6-8-19(14)24-13-15(2)21-20(22)16(3)25-18-11-9-17(23-4)10-12-18/h5-12,15-16H,13H2,1-4H3,(H,21,22)/t15-,16-/m1/s1
InChIKeySSKQKNFZJXSMAA-HZPDHXFCSA-N
XLogP3.35
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 ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide
CID 94623488
(2S)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-[(2S)-1-(2-methylphenoxy)propan-2-yl]propanamide
CID 125059427
2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide
CID 132652826
N-[1-(2-methylphenoxy)propan-2-yl]-2-phenoxybutanamide
CID 132651227
(2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide
CID 93486437
2-(2-methylphenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]butanamide
CID 132652224
(2R)-N-[(2S)-butan-2-yl]-2-(4-methoxyphenoxy)propanamide
CID 925169
1-(4-methoxyphenyl)-3-[1-(2-methylphenoxy)propan-2-yl]thiourea
CID 47511471
2-(3,5-dimethoxyphenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 132654122
2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 133160447
2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 17074273
(2S)-N-[(1S)-1-(4-methoxyphenyl)-3-methylbutyl]-2-(2-methylphenoxy)propanamide
CID 93487722

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide?
The IUPAC name of (2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide (CID 95161887) is (2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide.
What is the SMILES notation for (2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide?
The canonical SMILES for (2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide is COc1ccc(O[C@H](C)C(=O)N[C@H](C)COc2ccccc2C)cc1.
What is the InChIKey of (2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide?
The InChIKey is SSKQKNFZJXSMAA-HZPDHXFCSA-N. The full InChI is InChI=1S/C20H25NO4/c1-14-7-5-6-8-19(14)24-13-15(2)21-20(22)16(3)25-18-11-9-17(23-4)10-12-18/h5-12,15-16H,13H2,1-4H3,(H,21,22)/t15-,16-/m1/s1.
What are the key properties of (2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide?
(2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide has a molecular weight of 343.42 g/mol, XLogP of 3.35, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide is sourced from PubChem (CID 95161887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).