N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide

C19H16ClNO3 — CID 7652748

IUPACN-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
SMILESCOc1ccc2ccc(OCC(=O)Nc3cccc(Cl)c3)cc2c1
InChIInChI=1S/C19H16ClNO3/c1-23-17-7-5-13-6-8-18(10-14(13)9-17)24-12-19(22)21-16-4-2-3-15(20)11-16/h2-11H,12H2,1H3,(H,21,22)
InChIKeyLBCPDDMJIJDLKJ-UHFFFAOYSA-N
MW341.79 g/mol
LogP4.52
Rot. Bonds5

About N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide

N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide (PubChem CID 7652748) has the molecular formula C19H16ClNO3 and a molecular weight of 341.79 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
PubChem CID7652748
Molecular FormulaC19H16ClNO3
Molecular Weight341.79 g/mol
Exact Mass341.08
IUPAC NameN-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
SMILESCOc1ccc2ccc(OCC(=O)Nc3cccc(Cl)c3)cc2c1
InChIInChI=1S/C19H16ClNO3/c1-23-17-7-5-13-6-8-18(10-14(13)9-17)24-12-19(22)21-16-4-2-3-15(20)11-16/h2-11H,12H2,1H3,(H,21,22)
InChIKeyLBCPDDMJIJDLKJ-UHFFFAOYSA-N
XLogP4.52
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.79
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide 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-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
N-(3,5-dimethylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652726
2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 7751222
2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide
CID 2709970
N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652495
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
N-(3-chlorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide
CID 7473683
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
CID 807123
N-(3-chlorophenyl)-2-[4-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 63364131
N-[2-(3-chlorophenyl)ethyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide
CID 27838613

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide (CID 7652748) is N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide is COc1ccc2ccc(OCC(=O)Nc3cccc(Cl)c3)cc2c1.
What is the InChIKey of N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide?
The InChIKey is LBCPDDMJIJDLKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO3/c1-23-17-7-5-13-6-8-18(10-14(13)9-17)24-12-19(22)21-16-4-2-3-15(20)11-16/h2-11H,12H2,1H3,(H,21,22).
What are the key properties of N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide?
N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide has a molecular weight of 341.79 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide is sourced from PubChem (CID 7652748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).