1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide

C20H19NO3 — CID 38112960

IUPAC1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide
SMILESCOc1cc(NC(=O)c2ccc3ccccc3c2OC)ccc1C
InChIInChI=1S/C20H19NO3/c1-13-8-10-15(12-18(13)23-2)21-20(22)17-11-9-14-6-4-5-7-16(14)19(17)24-3/h4-12H,1-3H3,(H,21,22)
InChIKeyFCIFJSXTVSBMSY-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.42
Rot. Bonds4

About 1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide

1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide (PubChem CID 38112960) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide
PubChem CID38112960
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide
SMILESCOc1cc(NC(=O)c2ccc3ccccc3c2OC)ccc1C
InChIInChI=1S/C20H19NO3/c1-13-8-10-15(12-18(13)23-2)21-20(22)17-11-9-14-6-4-5-7-16(14)19(17)24-3/h4-12H,1-3H3,(H,21,22)
InChIKeyFCIFJSXTVSBMSY-UHFFFAOYSA-N
XLogP4.42
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-1-methoxynaphthalene-2-carboxamide
CID 141440290
N-[4-[(2-chlorophenyl)methoxy]phenyl]-1-methoxynaphthalene-2-carboxamide
CID 2297606
N-(3-chloro-4-methoxyphenyl)-2-methoxy-3-methylbenzamide
CID 2993738
2-methoxy-3-methyl-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide
CID 4244782
N-[(3,4-dimethylphenyl)carbamothioyl]naphthalene-1-carboxamide
CID 882008
2-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 7741659
2,3-dimethoxy-N-(3-methoxyphenyl)benzamide
CID 912443
N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-2-methoxy-3-methylbenzamide
CID 22776594
N-(4-methoxyphenyl)naphthalene-1-carboxamide;N-(4-methoxyphenyl)-2-naphthalen-2-ylacetamide
CID 143592435
N-(3,4-dimethylphenyl)-3-oxobenzo[f]chromene-2-carboxamide
CID 3316389
N-[3-[(2-methoxyphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide
CID 34636649
N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide
CID 18105958

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide?
The IUPAC name of 1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide (CID 38112960) is 1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide.
What is the SMILES notation for 1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide?
The canonical SMILES for 1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide is COc1cc(NC(=O)c2ccc3ccccc3c2OC)ccc1C.
What is the InChIKey of 1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide?
The InChIKey is FCIFJSXTVSBMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-13-8-10-15(12-18(13)23-2)21-20(22)17-11-9-14-6-4-5-7-16(14)19(17)24-3/h4-12H,1-3H3,(H,21,22).
What are the key properties of 1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide?
1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-(3-methoxy-4-methylphenyl)naphthalene-2-carboxamide is sourced from PubChem (CID 38112960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).