(2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide

C22H29NO4 — CID 93486437

IUPAC(2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide
SMILESCOc1ccc(OC[C@@H](C)NC(=O)[C@@H](C)Oc2cc(C)cc(C)c2C)cc1
InChIInChI=1S/C22H29NO4/c1-14-11-15(2)17(4)21(12-14)27-18(5)22(24)23-16(3)13-26-20-9-7-19(25-6)8-10-20/h7-12,16,18H,13H2,1-6H3,(H,23,24)/t16-,18-/m1/s1
InChIKeyYYGVCJDBVQJRLY-SJLPKXTDSA-N
MW371.48 g/mol
LogP3.97
Rot. Bonds8

About (2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide

(2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide (PubChem CID 93486437) has the molecular formula C22H29NO4 and a molecular weight of 371.48 g/mol. Its IUPAC name is (2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide
PubChem CID93486437
Molecular FormulaC22H29NO4
Molecular Weight371.48 g/mol
Exact Mass371.21
IUPAC Name(2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide
SMILESCOc1ccc(OC[C@@H](C)NC(=O)[C@@H](C)Oc2cc(C)cc(C)c2C)cc1
InChIInChI=1S/C22H29NO4/c1-14-11-15(2)17(4)21(12-14)27-18(5)22(24)23-16(3)13-26-20-9-7-19(25-6)8-10-20/h7-12,16,18H,13H2,1-6H3,(H,23,24)/t16-,18-/m1/s1
InChIKeyYYGVCJDBVQJRLY-SJLPKXTDSA-N
XLogP3.97
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide with MolForge

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Related Compounds

N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)acetamide
CID 132653925
(2S)-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide
CID 28578729
(2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide
CID 95161887
(2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide
CID 30397117
(2S)-N-(3-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide
CID 92678107
(2R)-N-[(1S)-1-(4-methylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide
CID 94013055
(2R)-N-benzhydryl-2-(2,3,5-trimethylphenoxy)propanamide
CID 92683815
(2R)-N-ethyl-2-(2,3,5-trimethylphenoxy)propanamide
CID 28631725
N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide
CID 43885781
N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 92680005
(2R)-2-(3,4-dimethylphenoxy)-N-[(2S)-1-methoxypropan-2-yl]propanamide
CID 9182040
4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide
CID 95179251

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide?
The IUPAC name of (2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide (CID 93486437) is (2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide?
The canonical SMILES for (2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide is COc1ccc(OC[C@@H](C)NC(=O)[C@@H](C)Oc2cc(C)cc(C)c2C)cc1.
What is the InChIKey of (2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide?
The InChIKey is YYGVCJDBVQJRLY-SJLPKXTDSA-N. The full InChI is InChI=1S/C22H29NO4/c1-14-11-15(2)17(4)21(12-14)27-18(5)22(24)23-16(3)13-26-20-9-7-19(25-6)8-10-20/h7-12,16,18H,13H2,1-6H3,(H,23,24)/t16-,18-/m1/s1.
What are the key properties of (2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide?
(2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide has a molecular weight of 371.48 g/mol, XLogP of 3.97, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide is sourced from PubChem (CID 93486437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).