2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide

C21H21NO3 — CID 42899705

IUPAC2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide
SMILESCOc1ccc2ccc(OC(C)C(=O)N(C)c3ccccc3)cc2c1
InChIInChI=1S/C21H21NO3/c1-15(21(23)22(2)18-7-5-4-6-8-18)25-20-12-10-16-9-11-19(24-3)13-17(16)14-20/h4-15H,1-3H3
InChIKeyJCIRYSJSMVWWAR-UHFFFAOYSA-N
MW335.40 g/mol
LogP4.28
Rot. Bonds5

About 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide

2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide (PubChem CID 42899705) has the molecular formula C21H21NO3 and a molecular weight of 335.40 g/mol. Its IUPAC name is 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide.

Molecular Properties

Compound Name2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide
PubChem CID42899705
Molecular FormulaC21H21NO3
Molecular Weight335.40 g/mol
Exact Mass335.15
IUPAC Name2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide
SMILESCOc1ccc2ccc(OC(C)C(=O)N(C)c3ccccc3)cc2c1
InChIInChI=1S/C21H21NO3/c1-15(21(23)22(2)18-7-5-4-6-8-18)25-20-12-10-16-9-11-19(24-3)13-17(16)14-20/h4-15H,1-3H3
InChIKeyJCIRYSJSMVWWAR-UHFFFAOYSA-N
XLogP4.28
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenoxy)-N-methyl-N-phenylpropanamide
CID 43916072
(7-methoxynaphthalen-2-yl) 2-phenoxypropanoate
CID 46820145
(2R)-2-(4-cyanophenoxy)-N-methyl-N-phenylpropanamide
CID 40566840
[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] 2-bromo-5-methoxybenzoate
CID 2530771
N-methyl-2-(4-nitrophenoxy)-N-phenylpropanamide
CID 4814884
[(2S)-1-(N-methylanilino)-1-oxopropan-2-yl] 3-methoxynaphthalene-2-carboxylate
CID 7376908
2-(7-hydroxynaphthalen-2-yl)oxy-N,N-dimethylpropanamide
CID 43143635
naphthalen-2-yl 2-(4-methoxyphenoxy)propanoate
CID 18837899
(2S)-N-methoxy-N-methyl-2-phenoxypropanamide
CID 95297395
[1-(N-methylanilino)-1-oxopropan-2-yl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
CID 24686820
(2S)-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-phenylpropanamide
CID 94840107
(2S)-N-methyl-2-[methyl(naphthalen-2-yl)amino]-N-phenylpropanamide
CID 8593153

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide?
The IUPAC name of 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide (CID 42899705) is 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide.
What is the SMILES notation for 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide?
The canonical SMILES for 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide is COc1ccc2ccc(OC(C)C(=O)N(C)c3ccccc3)cc2c1.
What is the InChIKey of 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide?
The InChIKey is JCIRYSJSMVWWAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO3/c1-15(21(23)22(2)18-7-5-4-6-8-18)25-20-12-10-16-9-11-19(24-3)13-17(16)14-20/h4-15H,1-3H3.
What are the key properties of 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide?
2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide has a molecular weight of 335.40 g/mol, XLogP of 4.28, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-phenylpropanamide is sourced from PubChem (CID 42899705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).