N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide

C19H23NO3 — CID 92680005

IUPACN-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(OC[C@@H](C)NC(=O)Cc2ccc(C)cc2)cc1
InChIInChI=1S/C19H23NO3/c1-14-4-6-16(7-5-14)12-19(21)20-15(2)13-23-18-10-8-17(22-3)9-11-18/h4-11,15H,12-13H2,1-3H3,(H,20,21)/t15-/m1/s1
InChIKeyCAYPNDUXECLHSH-OAHLLOKOSA-N
MW313.40 g/mol
LogP3.13
Rot. Bonds7

About N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide

N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide (PubChem CID 92680005) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
PubChem CID92680005
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(OC[C@@H](C)NC(=O)Cc2ccc(C)cc2)cc1
InChIInChI=1S/C19H23NO3/c1-14-4-6-16(7-5-14)12-19(21)20-15(2)13-23-18-10-8-17(22-3)9-11-18/h4-11,15H,12-13H2,1-3H3,(H,20,21)/t15-/m1/s1
InChIKeyCAYPNDUXECLHSH-OAHLLOKOSA-N
XLogP3.13
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide
CID 100589508
2-(4-chlorophenyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]acetamide
CID 132651656
4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide
CID 95179251
2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide
CID 132651357
2-(2,5-dimethylphenyl)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide
CID 132650444
3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide
CID 94625030
N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 94623535
1-(4-methoxyphenyl)-3-[(2R)-1-(4-methylphenoxy)propan-2-yl]thiourea
CID 100707948
(E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenoxy)propan-2-yl]prop-2-enamide
CID 132651003
N-[(2R)-1-aminopropan-2-yl]-2-(4-methoxyphenyl)acetamide
CID 104872813
N-(1-bromopropan-2-yl)-2-(4-methoxyphenyl)acetamide
CID 114310520
methyl (2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylphenyl)acetate
CID 95783989

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide (CID 92680005) is N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide is COc1ccc(OC[C@@H](C)NC(=O)Cc2ccc(C)cc2)cc1.
What is the InChIKey of N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide?
The InChIKey is CAYPNDUXECLHSH-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23NO3/c1-14-4-6-16(7-5-14)12-19(21)20-15(2)13-23-18-10-8-17(22-3)9-11-18/h4-11,15H,12-13H2,1-3H3,(H,20,21)/t15-/m1/s1.
What are the key properties of N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide?
N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 92680005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).