2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide

C18H21NO3 — CID 17096682

IUPAC2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide
SMILESCCCOc1cccc(NC(=O)Cc2ccc(OC)cc2)c1
InChIInChI=1S/C18H21NO3/c1-3-11-22-17-6-4-5-15(13-17)19-18(20)12-14-7-9-16(21-2)10-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,19,20)
InChIKeyKTZDXXWWUGMULU-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.67
Rot. Bonds7

About 2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide

2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide (PubChem CID 17096682) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide
PubChem CID17096682
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide
SMILESCCCOc1cccc(NC(=O)Cc2ccc(OC)cc2)c1
InChIInChI=1S/C18H21NO3/c1-3-11-22-17-6-4-5-15(13-17)19-18(20)12-14-7-9-16(21-2)10-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,19,20)
InChIKeyKTZDXXWWUGMULU-UHFFFAOYSA-N
XLogP3.67
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-butoxyphenyl)-2-(4-chlorophenyl)acetamide
CID 17095062
2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154686
2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
CID 67668743
2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide
CID 2205638
2-(ethylamino)-N-(3-propoxyphenyl)acetamide
CID 54820704
2-(dimethylamino)-N-(3-propoxyphenyl)acetamide
CID 54843924
N-(3-heptoxyphenyl)-2-(4-methoxyanilino)acetamide
CID 54812359
N-(3-hexoxyphenyl)-2-(4-methoxyanilino)acetamide
CID 54812522
2-(4-methoxyphenyl)-N-[[3-(2-phenylethoxy)phenyl]carbamothioyl]acetamide
CID 17142296
5-methyl-N-(3-propoxyphenyl)furan-2-carboxamide
CID 2260679
3-(4-aminophenyl)-N-(3-propoxyphenyl)propanamide
CID 54795378
3-[[2-(4-methoxyphenyl)acetyl]amino]-N-propylbenzamide
CID 17222629

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide (CID 17096682) is 2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide is CCCOc1cccc(NC(=O)Cc2ccc(OC)cc2)c1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide?
The InChIKey is KTZDXXWWUGMULU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-3-11-22-17-6-4-5-15(13-17)19-18(20)12-14-7-9-16(21-2)10-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,19,20).
What are the key properties of 2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide?
2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.67, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide is sourced from PubChem (CID 17096682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).