2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide

C22H23NO3 — CID 112779417

IUPAC2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide
SMILESCCOc1ccccc1OCC(=O)N(CC)c1cccc2ccccc12
InChIInChI=1S/C22H23NO3/c1-3-23(19-13-9-11-17-10-5-6-12-18(17)19)22(24)16-26-21-15-8-7-14-20(21)25-4-2/h5-15H,3-4,16H2,1-2H3
InChIKeyBGIMKKIBSSVELX-UHFFFAOYSA-N
MW349.43 g/mol
LogP4.67
Rot. Bonds7

About 2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide

2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide (PubChem CID 112779417) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide
PubChem CID112779417
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC Name2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide
SMILESCCOc1ccccc1OCC(=O)N(CC)c1cccc2ccccc12
InChIInChI=1S/C22H23NO3/c1-3-23(19-13-9-11-17-10-5-6-12-18(17)19)22(24)16-26-21-15-8-7-14-20(21)25-4-2/h5-15H,3-4,16H2,1-2H3
InChIKeyBGIMKKIBSSVELX-UHFFFAOYSA-N
XLogP4.67
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-naphthalen-1-yl-2-[(2-nitro-3-pyridinyl)oxy]acetamide
CID 29312739
2-(2-ethoxyphenoxy)-N,N-diethylacetamide
CID 60625239
2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-ethyl-N-naphthalen-1-ylacetamide
CID 36846496
[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 4-hydroxybenzoate
CID 2405012
N-ethyl-N-naphthalen-1-yl-2-(2-oxochromen-7-yl)oxyacetamide
CID 2705109
[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 2-fluorobenzoate
CID 2512971
[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 3-(4-methoxyphenoxy)propanoate
CID 29142245
[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 2-(4-bromophenyl)acetate
CID 4832074
4-amino-N-ethyl-3-methoxy-N-naphthalen-1-ylbutanamide
CID 103154156
ethyl 2-[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl]sulfanylacetate
CID 78760483
[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 2-(benzimidazol-1-yl)acetate
CID 2476273
[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate
CID 16519656

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide (CID 112779417) is 2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide is CCOc1ccccc1OCC(=O)N(CC)c1cccc2ccccc12.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide?
The InChIKey is BGIMKKIBSSVELX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO3/c1-3-23(19-13-9-11-17-10-5-6-12-18(17)19)22(24)16-26-21-15-8-7-14-20(21)25-4-2/h5-15H,3-4,16H2,1-2H3.
What are the key properties of 2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide?
2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide has a molecular weight of 349.43 g/mol, XLogP of 4.67, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 112779417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).