N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide

C19H23NO4 — CID 110297262

IUPACN-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide
SMILESCOc1ccc(C(C)CC(=O)Nc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C19H23NO4/c1-13(14-5-7-15(22-2)8-6-14)11-19(21)20-17-10-9-16(23-3)12-18(17)24-4/h5-10,12-13H,11H2,1-4H3,(H,20,21)
InChIKeyGVGRVZYUKXWXLU-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.84
Rot. Bonds7

About N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide

N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide (PubChem CID 110297262) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide
PubChem CID110297262
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide
SMILESCOc1ccc(C(C)CC(=O)Nc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C19H23NO4/c1-13(14-5-7-15(22-2)8-6-14)11-19(21)20-17-10-9-16(23-3)12-18(17)24-4/h5-10,12-13H,11H2,1-4H3,(H,20,21)
InChIKeyGVGRVZYUKXWXLU-UHFFFAOYSA-N
XLogP3.84
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 1309526
(3R)-N-(2,4-dimethoxyphenyl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide
CID 7323922
2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2,4-dimethoxyphenyl)acetamide
CID 969414
(3R)-N-(2,4-dimethoxyphenyl)-3-(methanesulfonamido)-3-(4-methoxyphenyl)propanamide
CID 100784438
N-(2,4-dimethoxyphenyl)-3-(ethylamino)butanamide
CID 60663376
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
N-(2,4-dimethoxyphenyl)-3-(2-methylpropoxy)propanamide
CID 38956787
N-(2,4-dimethoxyphenyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide
CID 112999258
N-(2,4-dimethoxyphenyl)-4-methyl-3-(oxomethylidene)pentanamide
CID 141249882
N-[3-(2,4-dimethoxyanilino)-3-oxopropyl]-2-methylpropanamide
CID 50875892
3-[3-(2,4-dimethoxyanilino)-3-oxopropyl]sulfanyl-N-(2,4-dimethoxyphenyl)propanamide
CID 2933269
N-(2,4-dimethoxyphenyl)-3-(3-methylpyrazol-1-yl)butanamide
CID 46339644

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide (CID 110297262) is N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide is COc1ccc(C(C)CC(=O)Nc2ccc(OC)cc2OC)cc1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide?
The InChIKey is GVGRVZYUKXWXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-13(14-5-7-15(22-2)8-6-14)11-19(21)20-17-10-9-16(23-3)12-18(17)24-4/h5-10,12-13H,11H2,1-4H3,(H,20,21).
What are the key properties of N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide?
N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide has a molecular weight of 329.40 g/mol, XLogP of 3.84, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)butanamide is sourced from PubChem (CID 110297262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).