N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide

C23H25NO3 — CID 12985493

IUPACN-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide
SMILESCOCc1cccc(-c2cc(CCNC(C)=O)c3cc(OC)ccc3c2)c1
InChIInChI=1S/C23H25NO3/c1-16(25)24-10-9-20-13-21(18-6-4-5-17(11-18)15-26-2)12-19-7-8-22(27-3)14-23(19)20/h4-8,11-14H,9-10,15H2,1-3H3,(H,24,25)
InChIKeyGRZRYDAHZHCAFE-UHFFFAOYSA-N
MW363.46 g/mol
LogP4.34
Rot. Bonds7

About N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide

N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide (PubChem CID 12985493) has the molecular formula C23H25NO3 and a molecular weight of 363.46 g/mol. Its IUPAC name is N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide
PubChem CID12985493
Molecular FormulaC23H25NO3
Molecular Weight363.46 g/mol
Exact Mass363.18
IUPAC NameN-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide
SMILESCOCc1cccc(-c2cc(CCNC(C)=O)c3cc(OC)ccc3c2)c1
InChIInChI=1S/C23H25NO3/c1-16(25)24-10-9-20-13-21(18-6-4-5-17(11-18)15-26-2)12-19-7-8-22(27-3)14-23(19)20/h4-8,11-14H,9-10,15H2,1-3H3,(H,24,25)
InChIKeyGRZRYDAHZHCAFE-UHFFFAOYSA-N
XLogP4.34
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]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

Agomelatine
CID 82148
Motretinide
CID 6314185
N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide
CID 9870523
Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071631
Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071634
2-Pyrrolidinone, 1-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071635
Acetamide, 2-bromo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071636
Butanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071652
(Hydroxymethylphenyl)agomelatine
CID 9798456
N-[2-[7-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethyl]acetamide
CID 9806449
N-[(6-Methoxy-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)methyl]acetamide
CID 11185529
S24773
CID 22133318

Frequently Asked Questions

What is the IUPAC name of N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide?
The IUPAC name of N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide (CID 12985493) is N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide is COCc1cccc(-c2cc(CCNC(C)=O)c3cc(OC)ccc3c2)c1.
What is the InChIKey of N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide?
The InChIKey is GRZRYDAHZHCAFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO3/c1-16(25)24-10-9-20-13-21(18-6-4-5-17(11-18)15-26-2)12-19-7-8-22(27-3)14-23(19)20/h4-8,11-14H,9-10,15H2,1-3H3,(H,24,25).
What are the key properties of N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide?
N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide has a molecular weight of 363.46 g/mol, XLogP of 4.34, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[7-methoxy-3-[3-(methoxymethyl)phenyl]naphthalen-1-yl]ethyl]acetamide is sourced from PubChem (CID 12985493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).