N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide

C20H19NO3 — CID 59443454

IUPACN-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide
SMILESCOc1ccc2cc(-c3ccc(NC(C)=O)c(OC)c3)ccc2c1
InChIInChI=1S/C20H19NO3/c1-13(22)21-19-9-7-17(12-20(19)24-3)14-4-5-16-11-18(23-2)8-6-15(16)10-14/h4-12H,1-3H3,(H,21,22)
InChIKeyKESSYXPZIFWCBQ-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.48
Rot. Bonds4

About N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide

N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide (PubChem CID 59443454) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide
PubChem CID59443454
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC NameN-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide
SMILESCOc1ccc2cc(-c3ccc(NC(C)=O)c(OC)c3)ccc2c1
InChIInChI=1S/C20H19NO3/c1-13(22)21-19-9-7-17(12-20(19)24-3)14-4-5-16-11-18(23-2)8-6-15(16)10-14/h4-12H,1-3H3,(H,21,22)
InChIKeyKESSYXPZIFWCBQ-UHFFFAOYSA-N
XLogP4.48
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]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

Napthol asol
CID 67274
2',2''-Dimethoxy-4',4''-biacetanilide
CID 54986
Naproanilide
CID 40413
S24773
CID 22133318
2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-
CID 78442
1-(2-Methoxyphenyl)-3-naphthalen-2-ylurea
CID 443080
3-methoxy-N-(4-methylphenyl)-2-naphthamide
CID 790572
4',4'''-Bi-O-acetoacetanisidide
CID 77741
N-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-3-naphthalen-2-yl-acrylamide
CID 11102301
N-[2-(3-(3-Methylaminophenyl)-7-methoxynaphth-1-yl)ethyl]acetamide
CID 44579115
N-[2-(3-(3-Dimethylaminophenyl)-7-methoxynaphth-1-yl)ethyl]acetamide
CID 44579163
N-(2-methoxyphenyl)-2-(2-naphthyloxy)acetamide
CID 1717965

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide?
The IUPAC name of N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide (CID 59443454) is N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide is COc1ccc2cc(-c3ccc(NC(C)=O)c(OC)c3)ccc2c1.
What is the InChIKey of N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide?
The InChIKey is KESSYXPZIFWCBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-13(22)21-19-9-7-17(12-20(19)24-3)14-4-5-16-11-18(23-2)8-6-15(16)10-14/h4-12H,1-3H3,(H,21,22).
What are the key properties of N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide?
N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide has a molecular weight of 321.38 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-(6-methoxynaphthalen-2-yl)phenyl]acetamide is sourced from PubChem (CID 59443454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).