N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide

C23H24N2O3 — CID 17476443

IUPACN-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
SMILESCCOc1ccccc1NC(=O)C(C)NC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C23H24N2O3/c1-3-28-21-14-7-6-13-20(21)25-23(27)16(2)24-22(26)15-18-11-8-10-17-9-4-5-12-19(17)18/h4-14,16H,3,15H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyFKACBMIFAUQUCC-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.92
Rot. Bonds7

About N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide

N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide (PubChem CID 17476443) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
PubChem CID17476443
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC NameN-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
SMILESCCOc1ccccc1NC(=O)C(C)NC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C23H24N2O3/c1-3-28-21-14-7-6-13-20(21)25-23(27)16(2)24-22(26)15-18-11-8-10-17-9-4-5-12-19(17)18/h4-14,16H,3,15H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyFKACBMIFAUQUCC-UHFFFAOYSA-N
XLogP3.92
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
CID 24535921
methyl (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoate
CID 2079406
(2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid
CID 2088738
(2S)-N-(2-ethoxyphenyl)-2-naphthalen-1-yloxy-2-phenylacetamide
CID 7506073
2-(4-ethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 51242376
(2S)-2-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263916
N-[(2S)-1-oxo-1-(2-phenoxyanilino)propan-2-yl]naphthalene-1-carboxamide
CID 169183052
4-(2-ethoxyanilino)-2,3-dimethyl-4-oxobutanoic acid
CID 103496044
N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide
CID 51242335
N-(2-ethoxyphenyl)-3-methylbutanamide
CID 849236
N-(2-ethoxyphenyl)-2-[3-(hydroxymethyl)anilino]propanamide
CID 110880183
N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228282

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide (CID 17476443) is N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide is CCOc1ccccc1NC(=O)C(C)NC(=O)Cc1cccc2ccccc12.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide?
The InChIKey is FKACBMIFAUQUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-3-28-21-14-7-6-13-20(21)25-23(27)16(2)24-22(26)15-18-11-8-10-17-9-4-5-12-19(17)18/h4-14,16H,3,15H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide?
N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide has a molecular weight of 376.46 g/mol, XLogP of 3.92, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide is sourced from PubChem (CID 17476443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).