2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide

C22H23NO3 — CID 133220515

IUPAC2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide
SMILESCc1ccccc1OC(C)C(=O)NCCOc1cccc2ccccc12
InChIInChI=1S/C22H23NO3/c1-16-8-3-6-12-20(16)26-17(2)22(24)23-14-15-25-21-13-7-10-18-9-4-5-11-19(18)21/h3-13,17H,14-15H2,1-2H3,(H,23,24)
InChIKeyOFDINGINWWPZOG-UHFFFAOYSA-N
MW349.43 g/mol
LogP4.11
Rot. Bonds7

About 2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide

2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide (PubChem CID 133220515) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is 2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide.

Molecular Properties

Compound Name2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide
PubChem CID133220515
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC Name2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide
SMILESCc1ccccc1OC(C)C(=O)NCCOc1cccc2ccccc12
InChIInChI=1S/C22H23NO3/c1-16-8-3-6-12-20(16)26-17(2)22(24)23-14-15-25-21-13-7-10-18-9-4-5-11-19(18)21/h3-13,17H,14-15H2,1-2H3,(H,23,24)
InChIKeyOFDINGINWWPZOG-UHFFFAOYSA-N
XLogP4.11
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-chlorophenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide
CID 133220502
N-[2-(2,5-dimethylphenoxy)ethyl]-2-(2-methylphenoxy)propanamide
CID 133166083
2-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 43915467
(2S)-N-[2-(2-methylphenoxy)ethyl]-2-phenoxypropanamide
CID 94633957
2-(2,6-dimethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 19174649
N-[2-(4-tert-butylphenoxy)ethyl]-2-naphthalen-1-yloxypropanamide
CID 133164585
2-(2,3-dimethylphenoxy)-N-(naphthalen-1-ylmethyl)propanamide
CID 133218986
(2R)-2-(4-fluorophenoxy)-N-[2-(2-methylphenoxy)ethyl]propanamide
CID 94633905
2-(2-methylphenoxy)-N-[2-(4-propylphenoxy)ethyl]propanamide
CID 133239751
(2S)-2-amino-4-methyl-N-(2-naphthalen-1-yloxyethyl)pentanamide
CID 119738781
(2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide
CID 94015852
2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]propanamide
CID 133211025

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide?
The IUPAC name of 2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide (CID 133220515) is 2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide.
What is the SMILES notation for 2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide?
The canonical SMILES for 2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide is Cc1ccccc1OC(C)C(=O)NCCOc1cccc2ccccc12.
What is the InChIKey of 2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide?
The InChIKey is OFDINGINWWPZOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO3/c1-16-8-3-6-12-20(16)26-17(2)22(24)23-14-15-25-21-13-7-10-18-9-4-5-11-19(18)21/h3-13,17H,14-15H2,1-2H3,(H,23,24).
What are the key properties of 2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide?
2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide has a molecular weight of 349.43 g/mol, XLogP of 4.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide is sourced from PubChem (CID 133220515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).