N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide

C21H20N2O2 — CID 8699030

IUPACN-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C21H20N2O2/c1-2-15-7-5-6-10-19(15)23-20(24)14-22-21(25)18-12-11-16-8-3-4-9-17(16)13-18/h3-13H,2,14H2,1H3,(H,22,25)(H,23,24)
InChIKeyJCFBNRLRMGWDCL-UHFFFAOYSA-N
MW332.40 g/mol
LogP3.77
Rot. Bonds5

About N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide

N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide (PubChem CID 8699030) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide
PubChem CID8699030
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC NameN-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C21H20N2O2/c1-2-15-7-5-6-10-19(15)23-20(24)14-22-21(25)18-12-11-16-8-3-4-9-17(16)13-18/h3-13H,2,14H2,1H3,(H,22,25)(H,23,24)
InChIKeyJCFBNRLRMGWDCL-UHFFFAOYSA-N
XLogP3.77
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-ethylanilino)-2-oxoethyl]-3-methylbenzamide
CID 8699091
4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26678506
3,5-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 27762230
4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26076497
4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-3-methylsulfonylbenzamide
CID 26678437
ethyl 2-(naphthalene-2-carbonylamino)acetate
CID 43007593
4-bromo-N-[2-(2-ethylanilino)-2-oxoethyl]-3,5-dimethoxybenzamide
CID 26707249
N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxy-3-nitrobenzamide
CID 27762262
N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide
CID 24531875
N-[2-(chloromethyl)phenyl]naphthalene-2-carboxamide
CID 114298463
[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(naphthalene-2-carbonylamino)acetate
CID 7881567
N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide
CID 134030305

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide?
The IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide (CID 8699030) is N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide is CCc1ccccc1NC(=O)CNC(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide?
The InChIKey is JCFBNRLRMGWDCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-2-15-7-5-6-10-19(15)23-20(24)14-22-21(25)18-12-11-16-8-3-4-9-17(16)13-18/h3-13H,2,14H2,1H3,(H,22,25)(H,23,24).
What are the key properties of N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide?
N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 3.77, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 8699030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).