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

C18H21NO3 — CID 837498

IUPAC(2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide
SMILESCCOc1ccccc1NC(=O)[C@@H](C)Oc1ccccc1C
InChIInChI=1S/C18H21NO3/c1-4-21-17-12-8-6-10-15(17)19-18(20)14(3)22-16-11-7-5-9-13(16)2/h5-12,14H,4H2,1-3H3,(H,19,20)/t14-/m1/s1
InChIKeyRQKYSYSBZGFFCF-CQSZACIVSA-N
MW299.37 g/mol
LogP3.80
Rot. Bonds6

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

(2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide (PubChem CID 837498) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is (2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide
PubChem CID837498
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name(2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide
SMILESCCOc1ccccc1NC(=O)[C@@H](C)Oc1ccccc1C
InChIInChI=1S/C18H21NO3/c1-4-21-17-12-8-6-10-15(17)19-18(20)14(3)22-16-11-7-5-9-13(16)2/h5-12,14H,4H2,1-3H3,(H,19,20)/t14-/m1/s1
InChIKeyRQKYSYSBZGFFCF-CQSZACIVSA-N
XLogP3.80
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide
CID 890147
2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-(2-ethoxyphenyl)propanamide
CID 3021953
N-(2-ethoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 134012633
(2S)-N-(2,6-dimethylphenyl)-2-(2-ethoxyphenoxy)propanamide
CID 40872944
(2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 30392256
(2S)-N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 40770254
(2R)-N-(2-cyanophenyl)-2-(2-ethoxyphenoxy)propanamide
CID 7613071
(2S)-2-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263916
N-(2-ethoxyphenyl)-2-(2-methylphenyl)sulfanylpropanamide
CID 60561490
2-(3-bromophenoxy)-N-(2-ethoxyphenyl)propanamide
CID 3670954
(2R)-2-(3-bromophenoxy)-N-(2-ethoxyphenyl)propanamide
CID 1177379
(2S)-N-(2-ethoxyphenyl)-2-(2,3,5,6-tetrafluorophenoxy)propanamide
CID 1225337

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide?
The IUPAC name of (2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide (CID 837498) is (2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide is CCOc1ccccc1NC(=O)[C@@H](C)Oc1ccccc1C.
What is the InChIKey of (2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide?
The InChIKey is RQKYSYSBZGFFCF-CQSZACIVSA-N. The full InChI is InChI=1S/C18H21NO3/c1-4-21-17-12-8-6-10-15(17)19-18(20)14(3)22-16-11-7-5-9-13(16)2/h5-12,14H,4H2,1-3H3,(H,19,20)/t14-/m1/s1.
What are the key properties of (2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide?
(2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide has a molecular weight of 299.37 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide is sourced from PubChem (CID 837498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).