2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide

C22H21NO4 — CID 30307790

IUPAC2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide
SMILESCOc1ccc2cc(CNC(=O)COc3cccc(C(C)=O)c3)ccc2c1
InChIInChI=1S/C22H21NO4/c1-15(24)17-4-3-5-21(11-17)27-14-22(25)23-13-16-6-7-19-12-20(26-2)9-8-18(19)10-16/h3-12H,13-14H2,1-2H3,(H,23,25)
InChIKeyKLDPLVCCKALPLT-UHFFFAOYSA-N
MW363.41 g/mol
LogP3.75
Rot. Bonds7

About 2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide

2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide (PubChem CID 30307790) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is 2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide
PubChem CID30307790
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC Name2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide
SMILESCOc1ccc2cc(CNC(=O)COc3cccc(C(C)=O)c3)ccc2c1
InChIInChI=1S/C22H21NO4/c1-15(24)17-4-3-5-21(11-17)27-14-22(25)23-13-16-6-7-19-12-20(26-2)9-8-18(19)10-16/h3-12H,13-14H2,1-2H3,(H,23,25)
InChIKeyKLDPLVCCKALPLT-UHFFFAOYSA-N
XLogP3.75
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-acetylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide
CID 2616931
2-(3-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 112977714
4-[[[2-(3-acetylphenoxy)acetyl]amino]methyl]-N-ethylbenzamide
CID 86991598
2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 9495684
N-[(4-methoxyphenyl)methyl]-2-(3-phenoxyphenoxy)acetamide
CID 2681736
N-[(3,5-dimethoxyphenyl)methyl]-2-naphthalen-2-yloxyacetamide
CID 55577770
3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]benzoic acid
CID 45396627
4-[2-[(3-methoxyphenyl)methylamino]-2-oxoethoxy]benzamide
CID 7931288
2-(4-bromophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 17400822
N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide
CID 9495681
N-[(3-bromophenyl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 55577664
2-(3-acetylphenoxy)-N-(pyridin-2-ylmethyl)acetamide
CID 40628702

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide?
The IUPAC name of 2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide (CID 30307790) is 2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide?
The canonical SMILES for 2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide is COc1ccc2cc(CNC(=O)COc3cccc(C(C)=O)c3)ccc2c1.
What is the InChIKey of 2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide?
The InChIKey is KLDPLVCCKALPLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-15(24)17-4-3-5-21(11-17)27-14-22(25)23-13-16-6-7-19-12-20(26-2)9-8-18(19)10-16/h3-12H,13-14H2,1-2H3,(H,23,25).
What are the key properties of 2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide?
2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide has a molecular weight of 363.41 g/mol, XLogP of 3.75, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide is sourced from PubChem (CID 30307790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).