N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide

C20H18N2O3 — CID 38381033

IUPACN-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide
SMILESNC(=O)COc1ccc(NC(=O)Cc2cccc3ccccc23)cc1
InChIInChI=1S/C20H18N2O3/c21-19(23)13-25-17-10-8-16(9-11-17)22-20(24)12-15-6-3-5-14-4-1-2-7-18(14)15/h1-11H,12-13H2,(H2,21,23)(H,22,24)
InChIKeyYJUZTUBDGQUEEK-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.89
Rot. Bonds6

About N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide

N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide (PubChem CID 38381033) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide
PubChem CID38381033
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide
SMILESNC(=O)COc1ccc(NC(=O)Cc2cccc3ccccc23)cc1
InChIInChI=1S/C20H18N2O3/c21-19(23)13-25-17-10-8-16(9-11-17)22-20(24)12-15-6-3-5-14-4-1-2-7-18(14)15/h1-11H,12-13H2,(H2,21,23)(H,22,24)
InChIKeyYJUZTUBDGQUEEK-UHFFFAOYSA-N
XLogP2.89
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-naphthalen-1-yl-N-(4-prop-2-enoxyphenyl)acetamide
CID 4952511
2-[4-[(naphthalen-1-ylmethylamino)methyl]phenoxy]acetamide
CID 56820849
N-[4-[3-(dimethylamino)propoxy]phenyl]-2-naphthalen-1-ylacetamide
CID 86898258
2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 4844198
N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 7779976
3-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]propanamide
CID 43707093
3-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]propanamide;hydrochloride
CID 119281562
ethyl 2-[3-[(2-naphthalen-1-ylacetyl)amino]phenoxy]acetate
CID 39269822
2-naphthalen-1-yl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide
CID 4513399
2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide
CID 47156560
[2-(4-carbamoylanilino)-2-oxoethyl] 2-naphthalen-1-ylacetate
CID 2353518
[2-(4-acetamidoanilino)-2-oxoethyl] 2-naphthalen-1-ylacetate
CID 2625330

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide?
The IUPAC name of N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide (CID 38381033) is N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide is NC(=O)COc1ccc(NC(=O)Cc2cccc3ccccc23)cc1.
What is the InChIKey of N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide?
The InChIKey is YJUZTUBDGQUEEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c21-19(23)13-25-17-10-8-16(9-11-17)22-20(24)12-15-6-3-5-14-4-1-2-7-18(14)15/h1-11H,12-13H2,(H2,21,23)(H,22,24).
What are the key properties of N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide?
N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide has a molecular weight of 334.38 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 38381033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).