(2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide

C20H25NO3 — CID 95310662

IUPAC(2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
SMILESCOc1cccc(NC(=O)[C@@H](C)Oc2cc(C)ccc2C(C)C)c1
InChIInChI=1S/C20H25NO3/c1-13(2)18-10-9-14(3)11-19(18)24-15(4)20(22)21-16-7-6-8-17(12-16)23-5/h6-13,15H,1-5H3,(H,21,22)/t15-/m1/s1
InChIKeyBNXBUVQSVUJHTI-OAHLLOKOSA-N
MW327.42 g/mol
LogP4.53
Rot. Bonds6

About (2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide

(2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide (PubChem CID 95310662) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is (2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
PubChem CID95310662
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name(2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
SMILESCOc1cccc(NC(=O)[C@@H](C)Oc2cc(C)ccc2C(C)C)c1
InChIInChI=1S/C20H25NO3/c1-13(2)18-10-9-14(3)11-19(18)24-15(4)20(22)21-16-7-6-8-17(12-16)23-5/h6-13,15H,1-5H3,(H,21,22)/t15-/m1/s1
InChIKeyBNXBUVQSVUJHTI-OAHLLOKOSA-N
XLogP4.53
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(3-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide
CID 92678107
N-[3-(3-cyanopropoxy)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 55878338
N-(2,5-dimethoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 112778600
N-(3,4-difluorophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 133219312
(2S)-N-[3-[ethylcarbamoyl(methyl)amino]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 100629956
(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 92671770
2-(2,6-dimethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 4958482
N-cyclopropyl-3-[2-(5-methyl-2-propan-2-ylphenoxy)propanoylamino]benzamide
CID 55792744
(2S)-2-(2,5-dimethylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide
CID 40865849
(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484
2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 4931056
2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide
CID 4884235

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide?
The IUPAC name of (2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide (CID 95310662) is (2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide is COc1cccc(NC(=O)[C@@H](C)Oc2cc(C)ccc2C(C)C)c1.
What is the InChIKey of (2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide?
The InChIKey is BNXBUVQSVUJHTI-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H25NO3/c1-13(2)18-10-9-14(3)11-19(18)24-15(4)20(22)21-16-7-6-8-17(12-16)23-5/h6-13,15H,1-5H3,(H,21,22)/t15-/m1/s1.
What are the key properties of (2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide?
(2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide has a molecular weight of 327.42 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide is sourced from PubChem (CID 95310662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).