2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide

C17H19NO4 — CID 19203873

IUPAC2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(NC(=O)C(C)Oc2cccc(OC)c2)cc1
InChIInChI=1S/C17H19NO4/c1-12(22-16-6-4-5-15(11-16)21-3)17(19)18-13-7-9-14(20-2)10-8-13/h4-12H,1-3H3,(H,18,19)
InChIKeySBPBDEJRFQHMEK-UHFFFAOYSA-N
MW301.34 g/mol
LogP3.11
Rot. Bonds6

About 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide

2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide (PubChem CID 19203873) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide
PubChem CID19203873
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC Name2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(NC(=O)C(C)Oc2cccc(OC)c2)cc1
InChIInChI=1S/C17H19NO4/c1-12(22-16-6-4-5-15(11-16)21-3)17(19)18-13-7-9-14(20-2)10-8-13/h4-12H,1-3H3,(H,18,19)
InChIKeySBPBDEJRFQHMEK-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

N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203909
2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide
CID 4884235
N-(4-acetylphenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203966
4-[2-(3-methoxyphenoxy)propanoylamino]benzoic acid
CID 43905180
methyl 4-[2-(3-methoxyphenoxy)propanoylamino]benzoate
CID 19203887
2-(3-bromophenoxy)-N-(4-methoxyphenyl)propanamide
CID 2793539
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 2952537
2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 19203878
(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methylphenyl)propanamide
CID 7652482
N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 4951720
(2R)-N-(4-anilinophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2203307
(2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 7652621

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide (CID 19203873) is 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide is COc1ccc(NC(=O)C(C)Oc2cccc(OC)c2)cc1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide?
The InChIKey is SBPBDEJRFQHMEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-12(22-16-6-4-5-15(11-16)21-3)17(19)18-13-7-9-14(20-2)10-8-13/h4-12H,1-3H3,(H,18,19).
What are the key properties of 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide?
2-(3-methoxyphenoxy)-N-(4-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-(4-methoxyphenyl)propanamide is sourced from PubChem (CID 19203873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).