3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide

C19H23NO4 — CID 2684730

IUPAC3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide
SMILESCOc1ccc(C)cc1NC(=O)CCc1ccc(OC)c(OC)c1
InChIInChI=1S/C19H23NO4/c1-13-5-8-16(22-2)15(11-13)20-19(21)10-7-14-6-9-17(23-3)18(12-14)24-4/h5-6,8-9,11-12H,7,10H2,1-4H3,(H,20,21)
InChIKeyXYFFLUDFQFGWNI-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.59
Rot. Bonds7

About 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide

3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide (PubChem CID 2684730) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide
PubChem CID2684730
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide
SMILESCOc1ccc(C)cc1NC(=O)CCc1ccc(OC)c(OC)c1
InChIInChI=1S/C19H23NO4/c1-13-5-8-16(22-2)15(11-13)20-19(21)10-7-14-6-9-17(23-3)18(12-14)24-4/h5-6,8-9,11-12H,7,10H2,1-4H3,(H,20,21)
InChIKeyXYFFLUDFQFGWNI-UHFFFAOYSA-N
XLogP3.59
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 ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-4-methylphenyl)-3-(3,4-dimethoxyphenyl)propanamide
CID 28867446
3-(4-cyanophenyl)-N-(2-methoxy-5-methylphenyl)propanamide
CID 41485539
N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
CID 5142107
N-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)propanamide
CID 16876325
N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3,4-dimethoxyphenyl)propanamide
CID 4799937
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-5-methylphenyl)urea
CID 970730
3-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)propanamide
CID 12822107
N-(2-methoxy-5-methylphenyl)-3-(2-methyl-1,3-benzoxazol-5-yl)propanamide
CID 110390666
N-(2-methoxy-5-methylphenyl)-4-oxopentanamide
CID 60636995
2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 9058407
2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2,5-dimethylphenyl)acetamide
CID 109002699
4-amino-N-(2-methoxy-5-methylphenyl)-4-sulfanylidenebutanamide
CID 94270072

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide?
The IUPAC name of 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide (CID 2684730) is 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide.
What is the SMILES notation for 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide?
The canonical SMILES for 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide is COc1ccc(C)cc1NC(=O)CCc1ccc(OC)c(OC)c1.
What is the InChIKey of 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide?
The InChIKey is XYFFLUDFQFGWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-13-5-8-16(22-2)15(11-13)20-19(21)10-7-14-6-9-17(23-3)18(12-14)24-4/h5-6,8-9,11-12H,7,10H2,1-4H3,(H,20,21).
What are the key properties of 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide?
3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide has a molecular weight of 329.40 g/mol, XLogP of 3.59, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide is sourced from PubChem (CID 2684730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).