(2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide

C22H21NO3 — CID 30392256

IUPAC(2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide
SMILESCc1ccccc1O[C@H](C)C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C22H21NO3/c1-16-10-6-8-14-20(16)25-17(2)22(24)23-19-13-7-9-15-21(19)26-18-11-4-3-5-12-18/h3-15,17H,1-2H3,(H,23,24)/t17-/m1/s1
InChIKeyLHEZUYZRWRBRNA-QGZVFWFLSA-N
MW347.41 g/mol
LogP5.19
Rot. Bonds6

About (2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide

(2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide (PubChem CID 30392256) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is (2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide
PubChem CID30392256
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC Name(2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide
SMILESCc1ccccc1O[C@H](C)C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C22H21NO3/c1-16-10-6-8-14-20(16)25-17(2)22(24)23-19-13-7-9-15-21(19)26-18-11-4-3-5-12-18/h3-15,17H,1-2H3,(H,23,24)/t17-/m1/s1
InChIKeyLHEZUYZRWRBRNA-QGZVFWFLSA-N
XLogP5.19
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.41
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methylphenoxy)propanamide
CID 92685331
(2S)-2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 42093263
2-(4-fluorophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 21368419
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 18837904
(2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 26524467
(2S)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 26524469
(2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide
CID 837498
N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxypropanamide
CID 18170387
2-methoxy-N-[2-(4-methylphenoxy)phenyl]propanamide
CID 75835937
(2S)-N-(5-chloro-2-phenoxyphenyl)-2-(2,4-dimethylphenoxy)propanamide
CID 9172968
(2S)-N-(3-chloro-2-methylphenyl)-2-(2-methylphenoxy)propanamide
CID 837792
N-(2-phenoxyphenyl)-2-phenylpropanamide
CID 2933761

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide?
The IUPAC name of (2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide (CID 30392256) is (2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide?
The canonical SMILES for (2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide is Cc1ccccc1O[C@H](C)C(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of (2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide?
The InChIKey is LHEZUYZRWRBRNA-QGZVFWFLSA-N. The full InChI is InChI=1S/C22H21NO3/c1-16-10-6-8-14-20(16)25-17(2)22(24)23-19-13-7-9-15-21(19)26-18-11-4-3-5-12-18/h3-15,17H,1-2H3,(H,23,24)/t17-/m1/s1.
What are the key properties of (2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide?
(2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide has a molecular weight of 347.41 g/mol, XLogP of 5.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide is sourced from PubChem (CID 30392256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).