(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide

C17H19NO2 — CID 7946484

IUPAC(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)Oc2cccc(C)c2)c1
InChIInChI=1S/C17H19NO2/c1-12-6-4-8-15(10-12)18-17(19)14(3)20-16-9-5-7-13(2)11-16/h4-11,14H,1-3H3,(H,18,19)/t14-/m1/s1
InChIKeyMAWNGIKBPGXXOU-CQSZACIVSA-N
MW269.34 g/mol
LogP3.71
Rot. Bonds4

About (2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide

(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide (PubChem CID 7946484) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
PubChem CID7946484
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)Oc2cccc(C)c2)c1
InChIInChI=1S/C17H19NO2/c1-12-6-4-8-15(10-12)18-17(19)14(3)20-16-9-5-7-13(2)11-16/h4-11,14H,1-3H3,(H,18,19)/t14-/m1/s1
InChIKeyMAWNGIKBPGXXOU-CQSZACIVSA-N
XLogP3.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 4931056
(2S)-N-(3,5-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2168120
(2S)-N-(3-chlorophenyl)-2-(3-methylphenoxy)propanamide
CID 2231697
(2S)-2-(3,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide
CID 7610576
N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide
CID 17098138
(2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide
CID 26218148
2-(3-methylphenoxy)-N-pyridin-3-ylpropanamide
CID 6471992
2-(4-chloro-3,5-dimethylphenoxy)-N-(3-methylphenyl)propanamide
CID 21367472
(2S)-2-(3-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 40771480
(2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 29464050
(2R)-2-[3,5-bis(trifluoromethyl)phenoxy]-N-(3-methylphenyl)propanamide
CID 2400517
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide?
The IUPAC name of (2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide (CID 7946484) is (2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide is Cc1cccc(NC(=O)[C@@H](C)Oc2cccc(C)c2)c1.
What is the InChIKey of (2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide?
The InChIKey is MAWNGIKBPGXXOU-CQSZACIVSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-6-4-8-15(10-12)18-17(19)14(3)20-16-9-5-7-13(2)11-16/h4-11,14H,1-3H3,(H,18,19)/t14-/m1/s1.
What are the key properties of (2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide?
(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide has a molecular weight of 269.34 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide is sourced from PubChem (CID 7946484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).