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

C19H22N2O3 — CID 29464050

IUPAC(2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide
SMILESCC(=O)Nc1cccc(NC(=O)[C@@H](C)Oc2cc(C)cc(C)c2)c1
InChIInChI=1S/C19H22N2O3/c1-12-8-13(2)10-18(9-12)24-14(3)19(23)21-17-7-5-6-16(11-17)20-15(4)22/h5-11,14H,1-4H3,(H,20,22)(H,21,23)/t14-/m1/s1
InChIKeyADMHRAQFNWRRRN-CQSZACIVSA-N
MW326.40 g/mol
LogP3.67
Rot. Bonds5

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

(2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide (PubChem CID 29464050) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is (2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide
PubChem CID29464050
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name(2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide
SMILESCC(=O)Nc1cccc(NC(=O)[C@@H](C)Oc2cc(C)cc(C)c2)c1
InChIInChI=1S/C19H22N2O3/c1-12-8-13(2)10-18(9-12)24-14(3)19(23)21-17-7-5-6-16(11-17)20-15(4)22/h5-11,14H,1-4H3,(H,20,22)(H,21,23)/t14-/m1/s1
InChIKeyADMHRAQFNWRRRN-CQSZACIVSA-N
XLogP3.67
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(3-bromophenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 1225320
(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484
2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 4931056
(2S)-N-(3,5-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2168120
(2S)-N-(3-acetamidophenyl)-2-naphthalen-2-yloxypropanamide
CID 42561585
(2R)-2-(3,5-dimethylphenoxy)-N-(4-fluorophenyl)propanamide
CID 9173132
N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 24511211
(2S)-N-(3-chlorophenyl)-2-(3-methylphenoxy)propanamide
CID 2231697
(2S)-N-(2,6-dichlorophenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 9180357
2-(4-chloro-3,5-dimethylphenoxy)-N-(3-methylphenyl)propanamide
CID 21367472
(2S)-2-(3,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide
CID 7610576
(2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide
CID 40746967

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide?
The IUPAC name of (2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide (CID 29464050) is (2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide is CC(=O)Nc1cccc(NC(=O)[C@@H](C)Oc2cc(C)cc(C)c2)c1.
What is the InChIKey of (2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide?
The InChIKey is ADMHRAQFNWRRRN-CQSZACIVSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-12-8-13(2)10-18(9-12)24-14(3)19(23)21-17-7-5-6-16(11-17)20-15(4)22/h5-11,14H,1-4H3,(H,20,22)(H,21,23)/t14-/m1/s1.
What are the key properties of (2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide?
(2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide has a molecular weight of 326.40 g/mol, XLogP of 3.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide is sourced from PubChem (CID 29464050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).