3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide

C19H23NO5 — CID 7741638

IUPAC3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C19H23NO5/c1-22-15-8-5-13(6-9-15)7-10-18(21)20-14-11-16(23-2)19(25-4)17(12-14)24-3/h5-6,8-9,11-12H,7,10H2,1-4H3,(H,20,21)
InChIKeyDFGIEVKEECJNMJ-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.29
Rot. Bonds8

About 3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide

3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide (PubChem CID 7741638) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide
PubChem CID7741638
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC Name3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C19H23NO5/c1-22-15-8-5-13(6-9-15)7-10-18(21)20-14-11-16(23-2)19(25-4)17(12-14)24-3/h5-6,8-9,11-12H,7,10H2,1-4H3,(H,20,21)
InChIKeyDFGIEVKEECJNMJ-UHFFFAOYSA-N
XLogP3.29
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide
CID 2991890
4-(4-methoxyphenyl)-4-oxo-N-(3,4,5-trimethoxyphenyl)butanamide
CID 49017115
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2665020
N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propanamide
CID 2671013
N-[4-(chloromethyl)phenyl]-3-(4-methoxyphenyl)propanamide
CID 114299962
3-(2-methyl-1,3-oxazol-4-yl)-N-(3,4,5-trimethoxyphenyl)propanamide
CID 110679342
N-(4-tert-butylphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
CID 7914234
N-(3-iodophenyl)-3-(4-methoxyphenyl)propanamide
CID 7688847
3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide
CID 19221042
N-(3,4-dimethoxyphenyl)-3-(4-ethylphenyl)propanamide
CID 41453982
4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 4198373
methyl 4,5-dimethoxy-2-[3-(4-methoxyphenyl)propanoylamino]benzoate
CID 5305505

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide (CID 7741638) is 3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide is COc1ccc(CCC(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide?
The InChIKey is DFGIEVKEECJNMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO5/c1-22-15-8-5-13(6-9-15)7-10-18(21)20-14-11-16(23-2)19(25-4)17(12-14)24-3/h5-6,8-9,11-12H,7,10H2,1-4H3,(H,20,21).
What are the key properties of 3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide?
3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide has a molecular weight of 345.40 g/mol, XLogP of 3.29, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide is sourced from PubChem (CID 7741638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).