(2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide

C20H25NO3 — CID 94027173

IUPAC(2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide
SMILESCCc1ccccc1O[C@H](C)C(=O)Nc1cccc(OC(C)C)c1
InChIInChI=1S/C20H25NO3/c1-5-16-9-6-7-12-19(16)24-15(4)20(22)21-17-10-8-11-18(13-17)23-14(2)3/h6-15H,5H2,1-4H3,(H,21,22)/t15-/m1/s1
InChIKeyNVJMIQQAQAFCRN-OAHLLOKOSA-N
MW327.42 g/mol
LogP4.44
Rot. Bonds7

About (2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide

(2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide (PubChem CID 94027173) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is (2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide
PubChem CID94027173
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name(2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide
SMILESCCc1ccccc1O[C@H](C)C(=O)Nc1cccc(OC(C)C)c1
InChIInChI=1S/C20H25NO3/c1-5-16-9-6-7-12-19(16)24-15(4)20(22)21-17-10-8-11-18(13-17)23-14(2)3/h6-15H,5H2,1-4H3,(H,21,22)/t15-/m1/s1
InChIKeyNVJMIQQAQAFCRN-OAHLLOKOSA-N
XLogP4.44
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 92671770
2-(2-chlorophenoxy)-N-(3-propan-2-yloxyphenyl)propanamide
CID 17154741
(2R)-2-(2-ethylphenoxy)-N-(3-methylsulfanylphenyl)propanamide
CID 30380711
2-(2-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 43886755
(2S)-2-(2,3-dimethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide
CID 38013113
(2S)-N-(2,6-diethylphenyl)-2-(2-ethylphenoxy)propanamide
CID 28564810
2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide
CID 53284965
(2S)-2-(2-ethylphenoxy)-N-(4-fluorophenyl)propanamide
CID 99131609
(2S)-2-(2-ethylphenoxy)-N-methylpropanamide
CID 28577058
2-phenoxy-N-(3-propan-2-yloxyphenyl)butanamide
CID 17154738
(2S)-2-(2-methylphenoxy)-N-[3-[[(2R)-2-(2-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019898
2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide
CID 6458056

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide?
The IUPAC name of (2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide (CID 94027173) is (2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide?
The canonical SMILES for (2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide is CCc1ccccc1O[C@H](C)C(=O)Nc1cccc(OC(C)C)c1.
What is the InChIKey of (2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide?
The InChIKey is NVJMIQQAQAFCRN-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H25NO3/c1-5-16-9-6-7-12-19(16)24-15(4)20(22)21-17-10-8-11-18(13-17)23-14(2)3/h6-15H,5H2,1-4H3,(H,21,22)/t15-/m1/s1.
What are the key properties of (2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide?
(2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide has a molecular weight of 327.42 g/mol, XLogP of 4.44, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide is sourced from PubChem (CID 94027173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).