6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide

C20H19NO3 — CID 5302937

IUPAC6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide
SMILESCOc1ccc2cc(C(=O)NCCOc3ccccc3)ccc2c1
InChIInChI=1S/C20H19NO3/c1-23-19-10-9-15-13-17(8-7-16(15)14-19)20(22)21-11-12-24-18-5-3-2-4-6-18/h2-10,13-14H,11-12H2,1H3,(H,21,22)
InChIKeyFQWLHZTWKZKSBX-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.66
Rot. Bonds6

About 6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide

6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide (PubChem CID 5302937) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide
PubChem CID5302937
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide
SMILESCOc1ccc2cc(C(=O)NCCOc3ccccc3)ccc2c1
InChIInChI=1S/C20H19NO3/c1-23-19-10-9-15-13-17(8-7-16(15)14-19)20(22)21-11-12-24-18-5-3-2-4-6-18/h2-10,13-14H,11-12H2,1H3,(H,21,22)
InChIKeyFQWLHZTWKZKSBX-UHFFFAOYSA-N
XLogP3.66
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.66
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

N-[2-(2-chlorophenoxy)ethyl]-6-methoxynaphthalene-2-carboxamide
CID 5302938
N-[2-(4-ethoxyphenoxy)ethyl]naphthalene-2-carboxamide
CID 9022506
3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 7761263
4-methoxy-3-methyl-N-(2-phenoxyethyl)benzamide
CID 100543454
3-bromo-N-[2-(4-methoxyphenoxy)ethyl]benzamide
CID 27173443
N-[2-(4-methoxyphenoxy)ethyl]-2,3-dimethylquinoxaline-6-carboxamide
CID 51232739
6-methoxy-N-(4-phenylbutyl)naphthalene-2-carboxamide
CID 110169894
N-[2-(3-methoxyphenoxy)ethyl]-3,4-dimethylbenzamide
CID 94051659
4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide
CID 27758187
3-methoxy-N-[2-[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]ethyl]benzamide;hydroiodide
CID 111005192
3-fluoro-4-methoxy-N-(2-naphthalen-2-yloxyethyl)benzamide
CID 26976673
4-bromo-N-[2-(4-methoxyphenoxy)ethyl]benzamide
CID 2292601

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide?
The IUPAC name of 6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide (CID 5302937) is 6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide?
The canonical SMILES for 6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide is COc1ccc2cc(C(=O)NCCOc3ccccc3)ccc2c1.
What is the InChIKey of 6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide?
The InChIKey is FQWLHZTWKZKSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-23-19-10-9-15-13-17(8-7-16(15)14-19)20(22)21-11-12-24-18-5-3-2-4-6-18/h2-10,13-14H,11-12H2,1H3,(H,21,22).
What are the key properties of 6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide?
6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide is sourced from PubChem (CID 5302937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).