3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide

C19H23NO3 — CID 94625030

IUPAC3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide
SMILESCOc1ccc(CCC(=O)N[C@H](C)COc2ccccc2)cc1
InChIInChI=1S/C19H23NO3/c1-15(14-23-18-6-4-3-5-7-18)20-19(21)13-10-16-8-11-17(22-2)12-9-16/h3-9,11-12,15H,10,13-14H2,1-2H3,(H,20,21)/t15-/m1/s1
InChIKeyDXBZOPVXYNDSEY-OAHLLOKOSA-N
MW313.40 g/mol
LogP3.21
Rot. Bonds8

About 3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide

3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide (PubChem CID 94625030) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide
PubChem CID94625030
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide
SMILESCOc1ccc(CCC(=O)N[C@H](C)COc2ccccc2)cc1
InChIInChI=1S/C19H23NO3/c1-15(14-23-18-6-4-3-5-7-18)20-19(21)13-10-16-8-11-17(22-2)12-9-16/h3-9,11-12,15H,10,13-14H2,1-2H3,(H,20,21)/t15-/m1/s1
InChIKeyDXBZOPVXYNDSEY-OAHLLOKOSA-N
XLogP3.21
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-3-(4-methoxyphenyl)propanamide
CID 4681975
N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)propanamide
CID 62093484
N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 92680005
2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide
CID 100589508
3-(4-methoxyphenyl)-N-[(2S)-2-[3-(4-methoxyphenyl)propanoylamino]propyl]propanamide
CID 40592074
2-(4-chlorophenyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]acetamide
CID 132651656
3-(4-chlorophenyl)-N-[1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 133220664
3-(4-methoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]propanamide
CID 94665559
3-[3-(4-methoxyphenyl)propanoylamino]-2-methyl-3-phenylpropanoic acid
CID 119218911
2-(2-chlorophenyl)-N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]acetamide
CID 100630978
3-(2,4-dichlorophenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]propanamide
CID 100605076
N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-phenylpropanamide
CID 891641

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide (CID 94625030) is 3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide is COc1ccc(CCC(=O)N[C@H](C)COc2ccccc2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide?
The InChIKey is DXBZOPVXYNDSEY-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23NO3/c1-15(14-23-18-6-4-3-5-7-18)20-19(21)13-10-16-8-11-17(22-2)12-9-16/h3-9,11-12,15H,10,13-14H2,1-2H3,(H,20,21)/t15-/m1/s1.
What are the key properties of 3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide?
3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide has a molecular weight of 313.40 g/mol, XLogP of 3.21, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide is sourced from PubChem (CID 94625030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).