2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide

C22H29NO4 — CID 132655789

IUPAC2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide
SMILESCOc1ccccc1OC(C)C(=O)NCCCc1cccc(OC(C)C)c1
InChIInChI=1S/C22H29NO4/c1-16(2)26-19-11-7-9-18(15-19)10-8-14-23-22(24)17(3)27-21-13-6-5-12-20(21)25-4/h5-7,9,11-13,15-17H,8,10,14H2,1-4H3,(H,23,24)
InChIKeyFPJFNLOTJPPHHK-UHFFFAOYSA-N
MW371.48 g/mol
LogP4.00
Rot. Bonds10

About 2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide

2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide (PubChem CID 132655789) has the molecular formula C22H29NO4 and a molecular weight of 371.48 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide
PubChem CID132655789
Molecular FormulaC22H29NO4
Molecular Weight371.48 g/mol
Exact Mass371.21
IUPAC Name2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide
SMILESCOc1ccccc1OC(C)C(=O)NCCCc1cccc(OC(C)C)c1
InChIInChI=1S/C22H29NO4/c1-16(2)26-19-11-7-9-18(15-19)10-8-14-23-22(24)17(3)27-21-13-6-5-12-20(21)25-4/h5-7,9,11-13,15-17H,8,10,14H2,1-4H3,(H,23,24)
InChIKeyFPJFNLOTJPPHHK-UHFFFAOYSA-N
XLogP4.00
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2R)-N-[3-(3-methoxyphenyl)propyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 99952145
(2S)-2-(2,3-dimethylphenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide
CID 28572831
(2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide
CID 95172603
N-[3-(3,4-dimethoxyphenyl)propyl]-2-(3-methylphenoxy)propanamide
CID 48586355
(2R)-N-butyl-2-(2-methoxyphenoxy)propanamide
CID 40745436
2-(4-bromophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide
CID 132659559
2-(4-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]butanamide
CID 132658170
5-chloro-2-methoxy-N-[3-(3-propan-2-yloxyphenyl)propyl]benzamide
CID 100529695
N-[3-(3,4-dimethoxyphenyl)propyl]-2-(4-methoxyphenoxy)propanamide
CID 48586822
N-[3-(furan-2-yl)propyl]-2-(2-methoxyphenoxy)propanamide
CID 53286312
(2R)-N-[(3-propan-2-yloxyphenyl)methyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 92683578
(2S)-2-(2-ethylphenoxy)-N-(3-phenylpropyl)propanamide
CID 92685651

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide (CID 132655789) is 2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide is COc1ccccc1OC(C)C(=O)NCCCc1cccc(OC(C)C)c1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide?
The InChIKey is FPJFNLOTJPPHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29NO4/c1-16(2)26-19-11-7-9-18(15-19)10-8-14-23-22(24)17(3)27-21-13-6-5-12-20(21)25-4/h5-7,9,11-13,15-17H,8,10,14H2,1-4H3,(H,23,24).
What are the key properties of 2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide?
2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide has a molecular weight of 371.48 g/mol, XLogP of 4.00, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide is sourced from PubChem (CID 132655789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).