(2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide

C19H23NO3 — CID 92679385

IUPAC(2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide
SMILESCCOc1ccccc1CNC(=O)[C@@H](C)Oc1cccc(C)c1
InChIInChI=1S/C19H23NO3/c1-4-22-18-11-6-5-9-16(18)13-20-19(21)15(3)23-17-10-7-8-14(2)12-17/h5-12,15H,4,13H2,1-3H3,(H,20,21)/t15-/m1/s1
InChIKeyZDLBZCTUVXELHF-OAHLLOKOSA-N
MW313.40 g/mol
LogP3.48
Rot. Bonds7

About (2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide

(2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide (PubChem CID 92679385) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is (2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide
PubChem CID92679385
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name(2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide
SMILESCCOc1ccccc1CNC(=O)[C@@H](C)Oc1cccc(C)c1
InChIInChI=1S/C19H23NO3/c1-4-22-18-11-6-5-9-16(18)13-20-19(21)15(3)23-17-10-7-8-14(2)12-17/h5-12,15H,4,13H2,1-3H3,(H,20,21)/t15-/m1/s1
InChIKeyZDLBZCTUVXELHF-OAHLLOKOSA-N
XLogP3.48
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 ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-ethoxyphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 133201955
(2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide
CID 94472552
N-[[2-(hydroxymethyl)phenyl]methyl]-2-(3-methylphenoxy)propanamide
CID 110909100
2-(2,3-dimethylphenoxy)-N-[(2-ethoxyphenyl)methyl]propanamide
CID 43885247
N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide
CID 53288654
2-(3-methylphenoxy)-N-(naphthalen-1-ylmethyl)propanamide
CID 133218956
N-[(2-chlorophenyl)methyl]-2-(3-methylphenoxy)propanamide
CID 6915501
(2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide
CID 94015852
(2R)-N-[2-(2-methoxyphenoxy)ethyl]-2-(3-methylphenoxy)propanamide
CID 38451380
N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(3-methylphenoxy)propanamide
CID 24550152
2-(3-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide
CID 24554461
N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide
CID 17098138

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide?
The IUPAC name of (2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide (CID 92679385) is (2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide?
The canonical SMILES for (2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide is CCOc1ccccc1CNC(=O)[C@@H](C)Oc1cccc(C)c1.
What is the InChIKey of (2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide?
The InChIKey is ZDLBZCTUVXELHF-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-22-18-11-6-5-9-16(18)13-20-19(21)15(3)23-17-10-7-8-14(2)12-17/h5-12,15H,4,13H2,1-3H3,(H,20,21)/t15-/m1/s1.
What are the key properties of (2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide?
(2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide has a molecular weight of 313.40 g/mol, XLogP of 3.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide is sourced from PubChem (CID 92679385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).