8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide

C22H23NO4 — CID 20651875

IUPAC8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide
SMILESCOc1cc(COc2cccc3cccc(C(=O)N(C)C)c23)cc(OC)c1
InChIInChI=1S/C22H23NO4/c1-23(2)22(24)19-9-5-7-16-8-6-10-20(21(16)19)27-14-15-11-17(25-3)13-18(12-15)26-4/h5-13H,14H2,1-4H3
InChIKeyVEUHXFMJJJYEKB-UHFFFAOYSA-N
MW365.43 g/mol
LogP4.14
Rot. Bonds6

About 8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide

8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide (PubChem CID 20651875) has the molecular formula C22H23NO4 and a molecular weight of 365.43 g/mol. Its IUPAC name is 8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide.

Molecular Properties

Compound Name8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide
PubChem CID20651875
Molecular FormulaC22H23NO4
Molecular Weight365.43 g/mol
Exact Mass365.16
IUPAC Name8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide
SMILESCOc1cc(COc2cccc3cccc(C(=O)N(C)C)c23)cc(OC)c1
InChIInChI=1S/C22H23NO4/c1-23(2)22(24)19-9-5-7-16-8-6-10-20(21(16)19)27-14-15-11-17(25-3)13-18(12-15)26-4/h5-13H,14H2,1-4H3
InChIKeyVEUHXFMJJJYEKB-UHFFFAOYSA-N
XLogP4.14
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminopropyl)-N-[(3-methoxyphenyl)methyl]-2-phenylmethoxybenzamide
CID 143404934
2-bromo-3-methoxy-N,N-dimethylbenzamide
CID 131254879
3-[[4-[[3-(dimethylcarbamoyl)phenoxy]methyl]phenyl]methoxy]-N,N-dimethylbenzamide
CID 167758770
methyl 3-bromo-8-phenylmethoxynaphthalene-1-carboxylate
CID 172528451
(NE)-N-[1-[2-[(3-methoxyphenyl)methoxy]phenyl]ethylidene]hydroxylamine
CID 43185600
3-[[2-[(E)-[amino-(2-phenylmethoxyphenyl)methylidene]amino]oxyacetyl]amino]-N,N-dimethylbenzamide
CID 56502458
2-[2-[3-(dimethylcarbamoyl)anilino]-2-oxoethoxy]-3-methoxy-N,N-dimethylbenzamide
CID 55863991
8-methoxynaphthalene-1-carbonyl chloride
CID 14175958
2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide
CID 140987457
2-acetamido-3-methoxy-N,N-dimethylbenzamide
CID 140972358
N,N-dimethyl-3-phenylmethoxybenzamide
CID 8778645
4-[(3-methoxyphenyl)methoxy]-3-methyl-1-benzofuran-2-carboxylic acid
CID 10638827

Frequently Asked Questions

What is the IUPAC name of 8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide?
The IUPAC name of 8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide (CID 20651875) is 8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide.
What is the SMILES notation for 8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide?
The canonical SMILES for 8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide is COc1cc(COc2cccc3cccc(C(=O)N(C)C)c23)cc(OC)c1.
What is the InChIKey of 8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide?
The InChIKey is VEUHXFMJJJYEKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO4/c1-23(2)22(24)19-9-5-7-16-8-6-10-20(21(16)19)27-14-15-11-17(25-3)13-18(12-15)26-4/h5-13H,14H2,1-4H3.
What are the key properties of 8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide?
8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide has a molecular weight of 365.43 g/mol, XLogP of 4.14, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(3,5-dimethoxyphenyl)methoxy]-N,N-dimethylnaphthalene-1-carboxamide is sourced from PubChem (CID 20651875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).