N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide

C19H23NO5 — CID 7751784

IUPACN-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCCOc1ccc(NC(=O)COc2ccc(OC)cc2)cc1OCC
InChIInChI=1S/C19H23NO5/c1-4-23-17-11-6-14(12-18(17)24-5-2)20-19(21)13-25-16-9-7-15(22-3)8-10-16/h6-12H,4-5,13H2,1-3H3,(H,20,21)
InChIKeyCLNNGISLJQKDSC-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.51
Rot. Bonds9

About N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide

N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide (PubChem CID 7751784) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
PubChem CID7751784
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC NameN-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCCOc1ccc(NC(=O)COc2ccc(OC)cc2)cc1OCC
InChIInChI=1S/C19H23NO5/c1-4-23-17-11-6-14(12-18(17)24-5-2)20-19(21)13-25-16-9-7-15(22-3)8-10-16/h6-12H,4-5,13H2,1-3H3,(H,20,21)
InChIKeyCLNNGISLJQKDSC-UHFFFAOYSA-N
XLogP3.51
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 4-[2-(3,4-diethoxyanilino)-2-oxoethoxy]benzoate
CID 7667527
2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide
CID 7688310
N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 9100487
[2-(3,4-diethoxyanilino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 7705523
2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide
CID 8745409
[2-(3,4-diethoxyanilino)-2-oxoethyl] 2,5-dimethoxybenzoate
CID 7487592
2-[2-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 124549086
N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide
CID 5034754
2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide
CID 43708125
2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide
CID 43712593
2-(4-bromophenoxy)-N-(3,4-dimethoxyphenyl)acetamide
CID 2303718
N-(3,4-diethoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7556124

Frequently Asked Questions

What is the IUPAC name of N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide (CID 7751784) is N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide is CCOc1ccc(NC(=O)COc2ccc(OC)cc2)cc1OCC.
What is the InChIKey of N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide?
The InChIKey is CLNNGISLJQKDSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO5/c1-4-23-17-11-6-14(12-18(17)24-5-2)20-19(21)13-25-16-9-7-15(22-3)8-10-16/h6-12H,4-5,13H2,1-3H3,(H,20,21).
What are the key properties of N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide?
N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide has a molecular weight of 345.40 g/mol, XLogP of 3.51, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 7751784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).