2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

C19H23NO3 — CID 19203579

IUPAC2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCOc1cccc(OCC(=O)Nc2c(C)cccc2C(C)C)c1
InChIInChI=1S/C19H23NO3/c1-13(2)17-10-5-7-14(3)19(17)20-18(21)12-23-16-9-6-8-15(11-16)22-4/h5-11,13H,12H2,1-4H3,(H,20,21)
InChIKeyYKYGLPYWXZOYAY-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.14
Rot. Bonds6

About 2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (PubChem CID 19203579) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
PubChem CID19203579
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCOc1cccc(OCC(=O)Nc2c(C)cccc2C(C)C)c1
InChIInChI=1S/C19H23NO3/c1-13(2)17-10-5-7-14(3)19(17)20-18(21)12-23-16-9-6-8-15(11-16)22-4/h5-11,13H,12H2,1-4H3,(H,20,21)
InChIKeyYKYGLPYWXZOYAY-UHFFFAOYSA-N
XLogP4.14
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 7688543
N-(2-methyl-6-propan-2-ylphenyl)-2-(3-propan-2-ylphenoxy)acetamide
CID 19175939
[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 3,5-dimethoxybenzoate
CID 2518301
methyl 4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]benzoate
CID 7667630
[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 2-(3-methylphenoxy)acetate
CID 7853550
2-(3-methyl-4-propan-2-ylphenoxy)-N-[(2-methyl-6-propan-2-ylphenyl)carbamothioyl]acetamide
CID 19188088
N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 7790431
N-(2-methyl-6-propan-2-ylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 7769056
2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)butanamide
CID 132761053
[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate
CID 8664886
2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 55733747
N-(2,4-dimethoxyphenyl)-N'-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108954579

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (CID 19203579) is 2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is COc1cccc(OCC(=O)Nc2c(C)cccc2C(C)C)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The InChIKey is YKYGLPYWXZOYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-13(2)17-10-5-7-14(3)19(17)20-18(21)12-23-16-9-6-8-15(11-16)22-4/h5-11,13H,12H2,1-4H3,(H,20,21).
What are the key properties of 2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide has a molecular weight of 313.40 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 19203579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).