(2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide

C19H23NO3 — CID 890147

IUPAC(2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide
SMILESCCOc1ccccc1NC(=O)[C@@H](C)Oc1cc(C)cc(C)c1
InChIInChI=1S/C19H23NO3/c1-5-22-18-9-7-6-8-17(18)20-19(21)15(4)23-16-11-13(2)10-14(3)12-16/h6-12,15H,5H2,1-4H3,(H,20,21)/t15-/m1/s1
InChIKeyNKFGRIBPQTWVQO-OAHLLOKOSA-N
MW313.40 g/mol
LogP4.11
Rot. Bonds6

About (2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide

(2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide (PubChem CID 890147) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is (2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide
PubChem CID890147
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name(2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide
SMILESCCOc1ccccc1NC(=O)[C@@H](C)Oc1cc(C)cc(C)c1
InChIInChI=1S/C19H23NO3/c1-5-22-18-9-7-6-8-17(18)20-19(21)15(4)23-16-11-13(2)10-14(3)12-16/h6-12,15H,5H2,1-4H3,(H,20,21)/t15-/m1/s1
InChIKeyNKFGRIBPQTWVQO-OAHLLOKOSA-N
XLogP4.11
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 ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide
CID 837498
(2R)-2-(3-bromophenoxy)-N-(2-ethoxyphenyl)propanamide
CID 1177379
2-(3-bromophenoxy)-N-(2-ethoxyphenyl)propanamide
CID 3670954
(2S)-N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 40770254
N-(2-ethoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 134012633
ethyl 2-[2-(3,5-dimethylphenoxy)propanoylamino]benzoate
CID 17034409
N-(2-butoxyphenyl)-2-(4-methylphenoxy)propanamide
CID 17087052
(2S)-N-(2-ethoxyphenyl)-2-(2,3,5,6-tetrafluorophenoxy)propanamide
CID 1225337
(2S)-N-(2-ethoxyphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide
CID 8941253
2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-(2-ethoxyphenyl)propanamide
CID 3021953
methyl 2-[[(2S)-2-(3,5-dimethylphenoxy)propanoyl]amino]benzoate
CID 962200
N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxypropanamide
CID 18170387

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide?
The IUPAC name of (2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide (CID 890147) is (2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide?
The canonical SMILES for (2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide is CCOc1ccccc1NC(=O)[C@@H](C)Oc1cc(C)cc(C)c1.
What is the InChIKey of (2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide?
The InChIKey is NKFGRIBPQTWVQO-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23NO3/c1-5-22-18-9-7-6-8-17(18)20-19(21)15(4)23-16-11-13(2)10-14(3)12-16/h6-12,15H,5H2,1-4H3,(H,20,21)/t15-/m1/s1.
What are the key properties of (2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide?
(2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide has a molecular weight of 313.40 g/mol, XLogP of 4.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide is sourced from PubChem (CID 890147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).