2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide

C17H19NO4 — CID 19203871

IUPAC2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
SMILESCOc1cccc(OC(C)C(=O)Nc2ccccc2OC)c1
InChIInChI=1S/C17H19NO4/c1-12(22-14-8-6-7-13(11-14)20-2)17(19)18-15-9-4-5-10-16(15)21-3/h4-12H,1-3H3,(H,18,19)
InChIKeyPGLILWOKNMDELU-UHFFFAOYSA-N
MW301.34 g/mol
LogP3.11
Rot. Bonds6

About 2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide

2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide (PubChem CID 19203871) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
PubChem CID19203871
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC Name2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
SMILESCOc1cccc(OC(C)C(=O)Nc2ccccc2OC)c1
InChIInChI=1S/C17H19NO4/c1-12(22-14-8-6-7-13(11-14)20-2)17(19)18-15-9-4-5-10-16(15)21-3/h4-12H,1-3H3,(H,18,19)
InChIKeyPGLILWOKNMDELU-UHFFFAOYSA-N
XLogP3.11
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 925101
(2R)-N-(2-bromophenyl)-2-(3-methoxyphenoxy)propanamide
CID 92673477
(2S)-N-(2-bromophenyl)-2-(3-methoxyphenoxy)propanamide
CID 92673476
2-(3,4-dimethylphenoxy)-N-(2-methoxyphenyl)propanamide
CID 17340995
(2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide
CID 94027055
N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203937
(2S)-2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 42093263
[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] (2S)-2-phenoxypropanoate
CID 7833581
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 18837904
2-(3-chlorophenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 4319209
N-(2,5-dimethoxyphenyl)-2-(3-fluorophenoxy)propanamide
CID 78762135
2-(3-chlorophenoxy)-N-(2,4-dimethoxyphenyl)propanamide
CID 5105223

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide (CID 19203871) is 2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide is COc1cccc(OC(C)C(=O)Nc2ccccc2OC)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide?
The InChIKey is PGLILWOKNMDELU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-12(22-14-8-6-7-13(11-14)20-2)17(19)18-15-9-4-5-10-16(15)21-3/h4-12H,1-3H3,(H,18,19).
What are the key properties of 2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide?
2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide has a molecular weight of 301.34 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 19203871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).